N-[2-(1-methyl-2-phenyl-indol-3-yl)propyl]cyclobutanecarboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(CNC(=O)C1CCC1)C2=C(N(C3=CC=CC=C32)C)C4=CC=CC=C4
Isomeric SMILES
CC(CNC(=O)C1CCC1)C2=C(N(C3=CC=CC=C32)C)C4=CC=CC=C4
InChI
InChI=1S/C23H26N2O/c1-16(15-24-23(26)18-11-8-12-18)21-19-13-6-7-14-20(19)25(2)22(21)17-9-4-3-5-10-17/h3-7,9-10,13-14,16,18H,8,11-12,15H2,1-2H3,(H,24,26)
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-pyridin-2-yl-3-quinolin-4-yl-5,6,7,8-tetrahydro-4H-pyrazolo[1,5-a]azepine
- 4-phenyl-N1-[(4-phenylphenyl)methyl]imidazole-1,2-diamine
- 1-piperidin-4-yl-3-thiophen-2-ylsulfonyl-indole
- 4'-methylidene-1,1'-diphenyl-spiro[5,7-dihydro-4H-indazole-6,5'-pyrazole]
- 1,1,1-tris(fluoranyl)icos-3-yn-2-one
- 2-(1,3-benzothiazol-2-ylsulfanylmethyl)-1H-benzimidazole-4-carboxamide
- 1-[4-[(E)-(6-pyridin-3-yl-3,4-dihydro-2H-pyridin-5-ylidene)methyl]phenyl]-1,4-diazepane
- 1-(1,3-benzothiazol-2-yl)-4-(4-methylphenyl)-5-sulfanylidene-1,2,4-triazolidin-3-one
- 2-[bis(azanyl)methylideneamino]-N-(phenylmethyl)-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridine-5-carbothioamide
- [(2R,3R)-2-ethyl-3-[2-(3-methoxy-7-bicyclo[4.2.0]octa-1(6),2,4-trienyl)ethyl]oxiran-2-yl]methyl methanesulfonate
