N-[[4-(dimethylamino)-4-phenyl-cyclohexyl]methyl]-5-(1H-indol-3-yl)pentanamide hydrochloride

Systemtic Name: N-[[4-(dimethylamino)-4-phenyl-cyclohexyl]methyl]-5-(1H-indol-3-yl)pentanamide hydrochloride Openeye Name: N-[[4-(dimethylamino)-4-phenyl-cyclohexyl]methyl]-5-(1H-indol-3-yl)pentanamide hydrochloride CAS Name: N-[[4-(dimethylamino)-4-phenylcyclohexyl]methyl]-5-(1H-indol-3-yl)pentanamide hydrochloride IUPAC Name: N-[[4-(dimethylamino)-4-phenylcyclohexyl]methyl]-5-(1H-indol-3-yl)pentanamide hydrochloride Traditional Name: N-[[4-(dimethylamino)-4-phenyl-cyclohexyl]methyl]-5-(1H-indol-3-yl)valeramide hydrochloride Formula: C28H38ClN3O MolecularWeight: 468.07382

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1(CCC(CC1)CNC(=O)CCCCC2=CNC3=CC=CC=C32)C4=CC=CC=C4.Cl

Isomeric SMILES

CN(C)C1(CCC(CC1)CNC(=O)CCCCC2=CNC3=CC=CC=C32)C4=CC=CC=C4.Cl

InChI

InChI=1S/C28H37N3O.ClH/c1-31(2)28(24-11-4-3-5-12-24)18-16-22(17-19-28)20-30-27(32)15-9-6-10-23-21-29-26-14-8-7-13-25(23)26;/h3-5,7-8,11-14,21-22,29H,6,9-10,15-20H2,1-2H3,(H,30,32);1H