2-(1H-indol-3-yl)-N-(5-piperidin-1-ylisoquinolin-8-yl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(CC1)C2=C3C=CN=CC3=C(C=C2)NC(=O)CC4=CNC5=CC=CC=C54
Isomeric SMILES
C1CCN(CC1)C2=C3C=CN=CC3=C(C=C2)NC(=O)CC4=CNC5=CC=CC=C54
InChI
InChI=1S/C24H24N4O/c29-24(14-17-15-26-21-7-3-2-6-18(17)21)27-22-8-9-23(28-12-4-1-5-13-28)19-10-11-25-16-20(19)22/h2-3,6-11,15-16,26H,1,4-5,12-14H2,(H,27,29)
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
- (2S)-2-(4-methoxyphenoxy)-N-(2,4,6-trimethylphenyl)butanamide
- N-[(1S,3S,4R)-3-bicyclo[2.2.1]heptanyl]-2-(3,4-dimethylphenoxy)ethanamide
- (2S)-N-[4-(azepan-1-ylsulfonyl)phenyl]-2-(4-fluoranylphenoxy)propanamide
- 2,5-bis(fluoranyl)-N-(5-piperidin-1-ylisoquinolin-8-yl)benzamide
- N-(5-piperidin-1-ylisoquinolin-8-yl)cyclobutanecarboxamide
- 4-[[2,5-bis(oxidanylidene)pyrrolidin-1-yl]methyl]-N-(5-piperidin-1-ylisoquinolin-8-yl)benzamide
- 5-bromanyl-N-(5-piperidin-1-ylisoquinolin-8-yl)pyridine-3-carboxamide
- 7-methyl-N-(5-piperidin-1-ylisoquinolin-8-yl)imidazo[1,2-a]pyridine-2-carboxamide
- 3,5-dimethoxy-N-(5-piperidin-1-ylisoquinolin-8-yl)benzamide
- N-[(E)-[5-(3-chlorophenyl)furan-2-yl]methylideneamino]-2,2,3,3,4,4,4-heptakis(fluoranyl)butanamide
