N-[[4-(dimethylamino)-4-phenyl-cyclohexyl]methyl]-2-(1H-indol-3-yl)propanamide

Systemtic Name: N-[[4-(dimethylamino)-4-phenyl-cyclohexyl]methyl]-2-(1H-indol-3-yl)propanamide Openeye Name: N-[[4-(dimethylamino)-4-phenyl-cyclohexyl]methyl]-2-(1H-indol-3-yl)propanamide CAS Name: N-[[4-(dimethylamino)-4-phenylcyclohexyl]methyl]-2-(1H-indol-3-yl)propanamide IUPAC Name: N-[[4-(dimethylamino)-4-phenylcyclohexyl]methyl]-2-(1H-indol-3-yl)propanamide Traditional Name: N-[[4-(dimethylamino)-4-phenyl-cyclohexyl]methyl]-2-(1H-indol-3-yl)propionamide Formula: C26H33N3O MolecularWeight: 403.55972

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CNC2=CC=CC=C21)C(=O)NCC3CCC(CC3)(C4=CC=CC=C4)N(C)C

Isomeric SMILES

CC(C1=CNC2=CC=CC=C21)C(=O)NCC3CCC(CC3)(C4=CC=CC=C4)N(C)C

InChI

InChI=1S/C26H33N3O/c1-19(23-18-27-24-12-8-7-11-22(23)24)25(30)28-17-20-13-15-26(16-14-20,29(2)3)21-9-5-4-6-10-21/h4-12,18-20,27H,13-17H2,1-3H3,(H,28,30)