N-[[4-[(7-cyano-3,4-dihydro-1H-isoquinolin-2-yl)methyl]cyclohexyl]methyl]-1H-indole-2-carboxamide

Systemtic Name: N-[[4-[(7-cyano-3,4-dihydro-1H-isoquinolin-2-yl)methyl]cyclohexyl]methyl]-1H-indole-2-carboxamide Openeye Name: N-[[4-[(7-cyano-3,4-dihydro-1H-isoquinolin-2-yl)methyl]cyclohexyl]methyl]-1H-indole-2-carboxamide CAS Name: N-[[4-[(7-cyano-3,4-dihydro-1H-isoquinolin-2-yl)methyl]cyclohexyl]methyl]-1H-indole-2-carboxamide IUPAC Name: N-[[4-[(7-cyano-3,4-dihydro-1H-isoquinolin-2-yl)methyl]cyclohexyl]methyl]-1H-indole-2-carboxamide Traditional Name: N-[[4-[(7-cyano-3,4-dihydro-1H-isoquinolin-2-yl)methyl]cyclohexyl]methyl]-1H-indole-2-carboxamide Formula: C27H30N4O MolecularWeight: 426.5533

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1CNC(=O)C2=CC3=CC=CC=C3N2)CN4CCC5=C(C4)C=C(C=C5)C#N

Isomeric SMILES

C1CC(CCC1CNC(=O)C2=CC3=CC=CC=C3N2)CN4CCC5=C(C4)C=C(C=C5)C#N

InChI

InChI=1S/C27H30N4O/c28-15-21-9-10-22-11-12-31(18-24(22)13-21)17-20-7-5-19(6-8-20)16-29-27(32)26-14-23-3-1-2-4-25(23)30-26/h1-4,9-10,13-14,19-20,30H,5-8,11-12,16-18H2,(H,29,32)