N-[2-[(4-phenylphenyl)carbonylamino]ethyl]-1H-indole-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NCCNC(=O)C3=CC4=CC=CC=C4N3
Isomeric SMILES
C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NCCNC(=O)C3=CC4=CC=CC=C4N3
InChI
InChI=1S/C24H21N3O2/c28-23(19-12-10-18(11-13-19)17-6-2-1-3-7-17)25-14-15-26-24(29)22-16-20-8-4-5-9-21(20)27-22/h1-13,16,27H,14-15H2,(H,25,28)(H,26,29)
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-[(4-cyano-1-methyl-5,6,7,8-tetrahydroisoquinolin-3-yl)oxy]ethanoic acid
- 1-[2-[(3-chlorophenyl)amino]ethyl]-3,7,9-trimethyl-4H-purino[8,7-c][1,2,4]triazine-6,8-dione
- N-[3,5-bis(chloranyl)phenyl]-2-[(9-oxidanylidene-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-7-yl)oxy]ethanamide
- N-(2,1,3-benzoxadiazol-4-yl)-4-(1-methylbenzimidazol-2-yl)piperidine-1-carbothioamide
- 4-[(3aS,6aR)-4,6,12'-tris(oxidanylidene)-1-propan-2-yl-spiro[1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3,6'-indolo[2,1-b]quinazoline]-5-yl]benzoic acid
- ethyl 4-[2-[2-(3,4,5-trimethoxyphenyl)-1,3-thiazol-4-yl]ethanoyl]piperazine-1-carboxylate
- 3-[2-(3,4-dimethoxyphenyl)ethyl]-6-(5,6,7,8-tetrahydronaphthalen-2-ylmethyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
- N-(2-ethyl-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl)ethanamide
- 9-propan-2-yl-3-[2-(trifluoromethyloxy)phenyl]-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one
- 2-(3-cyanopyridin-2-yl)sulfanyl-N-(5-methyl-1,3-thiazol-2-yl)ethanamide
