N-[4-[2-(4,4-dimethyl-1,3-dihydroisoquinolin-2-yl)ethyl]cyclohexyl]-1H-indole-2-carboxamide

Systemtic Name: N-[4-[2-(4,4-dimethyl-1,3-dihydroisoquinolin-2-yl)ethyl]cyclohexyl]-1H-indole-2-carboxamide Openeye Name: N-[4-[2-(4,4-dimethyl-1,3-dihydroisoquinolin-2-yl)ethyl]cyclohexyl]-1H-indole-2-carboxamide CAS Name: N-[4-[2-(4,4-dimethyl-1,3-dihydroisoquinolin-2-yl)ethyl]cyclohexyl]-1H-indole-2-carboxamide IUPAC Name: N-[4-[2-(4,4-dimethyl-1,3-dihydroisoquinolin-2-yl)ethyl]cyclohexyl]-1H-indole-2-carboxamide Traditional Name: N-[4-[2-(4,4-dimethyl-1,3-dihydroisoquinolin-2-yl)ethyl]cyclohexyl]-1H-indole-2-carboxamide Formula: C28H35N3O MolecularWeight: 429.597

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CN(CC2=CC=CC=C21)CCC3CCC(CC3)NC(=O)C4=CC5=CC=CC=C5N4)C

Isomeric SMILES

CC1(CN(CC2=CC=CC=C21)CCC3CCC(CC3)NC(=O)C4=CC5=CC=CC=C5N4)C

InChI

InChI=1S/C28H35N3O/c1-28(2)19-31(18-22-8-3-5-9-24(22)28)16-15-20-11-13-23(14-12-20)29-27(32)26-17-21-7-4-6-10-25(21)30-26/h3-10,17,20,23,30H,11-16,18-19H2,1-2H3,(H,29,32)