N-[3-(naphthalen-2-ylcarbonylamino)propyl]-1H-indole-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C=C(C=CC2=C1)C(=O)NCCCNC(=O)C3=CC4=CC=CC=C4N3
Isomeric SMILES
C1=CC=C2C=C(C=CC2=C1)C(=O)NCCCNC(=O)C3=CC4=CC=CC=C4N3
InChI
InChI=1S/C23H21N3O2/c27-22(19-11-10-16-6-1-2-7-17(16)14-19)24-12-5-13-25-23(28)21-15-18-8-3-4-9-20(18)26-21/h1-4,6-11,14-15,26H,5,12-13H2,(H,24,27)(H,25,28)
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
- 4-oxidanylidene-3-pentyl-N-[(Z)-(phenylmethylidene)amino]phthalazine-1-carboxamide
- ethyl 4-[5-[(Z)-[1,3-bis(oxidanylidene)-2,4-diazaspiro[4.5]decan-2-yl]iminomethyl]furan-2-yl]benzoate
- 2-[(Z)-[5-[2,3-bis(chloranyl)phenyl]furan-2-yl]methylideneamino]-2,4-diazaspiro[4.5]decane-1,3-dione
- N-[(2R)-2-(4-methoxyphenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]-4-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzamide
- N-[(Z)-(4-acetamidophenyl)methylideneamino]-4-oxidanylidene-3-pentyl-phthalazine-1-carboxamide
- N-[(2R)-2-(4-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-4-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzamide
- 2-[2,5-bis(oxidanylidene)-4,4-diphenyl-imidazolidin-1-yl]-N-(cyclopenten-1-yl)-N-propyl-ethanamide
- 2-[(3,4-dimethoxyphenyl)sulfonylamino]-N-methyl-N-[(1R)-1-phenylethyl]ethanamide
- 4-oxidanylidene-N'-[(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl]-3-pentyl-phthalazine-1-carbohydrazide
- 4-methoxy-3-morpholin-4-ylcarbonyl-N-[(2S)-pentan-2-yl]benzenesulfonamide
