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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1(CCC(CC1)CNC(=O)CCN2C=CC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

CN(C)C1(CCC(CC1)CNC(=O)CCN2C=CC3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C26H33N3O/c1-28(2)26(23-9-4-3-5-10-23)16-12-21(13-17-26)20-27-25(30)15-19-29-18-14-22-8-6-7-11-24(22)29/h3-11,14,18,21H,12-13,15-17,19-20H2,1-2H3,(H,27,30)