5-(3-phenylpropylamino)-1H-indole-2,3-dione hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCCNC2=CC3=C(C=C2)NC(=O)C3=O.Cl
Isomeric SMILES
C1=CC=C(C=C1)CCCNC2=CC3=C(C=C2)NC(=O)C3=O.Cl
InChI
InChI=1S/C17H16N2O2.ClH/c20-16-14-11-13(8-9-15(14)19-17(16)21)18-10-4-7-12-5-2-1-3-6-12;/h1-3,5-6,8-9,11,18H,4,7,10H2,(H,19,20,21);1H
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 2-[[1-[2-[2-[[2-[[2-[[2-[[2-[(2-azanyl-3-phenyl-propanoyl)amino]-4-methylsulfanyl-butanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-3-methyl-butanoyl]amino]ethanoylamino]-5-[bis(azanyl)methylideneamino]pentanoyl]pyrrolidin-2-yl]carbonylamino]pentanedioic acid
- 2-[[2-[[2-[[2-[[2-[(2-azanyl-3-phenyl-propanoyl)amino]-4-methylsulfanyl-butanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-3-methyl-butanoyl]amino]ethanoic acid
- (3-azanyl-2-methanoyl-heptoxy)-methoxy-oxidanylidene-phosphanium
- (2-azanyl-2-phenyl-ethyl)-[2,6-bis(azanyl)hexanoyloxy]phosphinic acid
- 2-methanoylheptoxy-methoxy-oxidanylidene-phosphanium
- N-[hexyl(3-oxidanylidenepropoxy)phosphoryl]methanamide
- 2,6-bis(azanyl)-N-[2-oxidanyl-1-oxidanylidene-2-(phosphorosooxymethyl)heptan-3-yl]hexanamide
- [1-[[6-azanyl-2-(phenylmethoxycarbonylamino)hexanoyl]amino]-2-phenyl-ethyl]phosphonic acid
- [2-(5-azanylpentyl)-2-methanoyl-3-oxidanylidene-8-(phenylmethoxycarbonylamino)octoxy]-methoxy-oxidanylidene-phosphanium
- [2-(2-azanyl-2-phenyl-ethyl)-8-(cyclobutylcarbonylamino)-2-methanoyl-3-oxidanylidene-octoxy]-oxidanyl-oxidanylidene-phosphanium
