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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1CCNC(=O)C2=CC3=CC=CC=C3N2)N4CCC5=C(C4)C=C(C=C5)C#N

Isomeric SMILES

C1CC(CCC1CCNC(=O)C2=CC3=CC=CC=C3N2)N4CCC5=C(C4)C=C(C=C5)C#N

InChI

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