N-[3-(2,2-diphenylethanoylamino)propyl]-1H-indole-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NCCCNC(=O)C3=CC4=CC=CC=C4N3
Isomeric SMILES
C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NCCCNC(=O)C3=CC4=CC=CC=C4N3
InChI
InChI=1S/C26H25N3O2/c30-25(23-18-21-14-7-8-15-22(21)29-23)27-16-9-17-28-26(31)24(19-10-3-1-4-11-19)20-12-5-2-6-13-20/h1-8,10-15,18,24,29H,9,16-17H2,(H,27,30)(H,28,31)
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
- N-[2-[3-(2,4-dimethylphenyl)propylamino]-2-oxidanylidene-ethyl]benzamide
- [2-[(3-cyanophenyl)amino]-2-oxidanylidene-ethyl] 2-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]ethanoate
- N-[3-(phenylsulfonylamino)propyl]-1H-indole-2-carboxamide
- N-[3-(2,4-dimethylphenyl)propyl]-4-fluoranyl-benzamide
- [2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl] 2-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]ethanoate
- N-[3-[(4-methylphenyl)sulfonylamino]propyl]-1H-indole-2-carboxamide
- 2-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]-N-methyl-N-[(1R)-1-phenylethyl]ethanamide
- N-[3-(1-benzofuran-2-ylcarbonylamino)propyl]-1H-indole-2-carboxamide
- [2-(cyclopropylamino)-2-oxidanylidene-ethyl] 2-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]ethanoate
- N-[3-(2,4-dimethylphenyl)propyl]-4-oxidanylidene-4-thiophen-2-yl-butanamide
