N-[[4-(dimethylamino)-4-phenyl-cyclohexyl]methyl]-3-indol-1-yl-propanamide; 2-oxidanylpropane-1,2,3-tricarboxylate

Systemtic Name: N-[[4-(dimethylamino)-4-phenyl-cyclohexyl]methyl]-3-indol-1-yl-propanamide; 2-oxidanylpropane-1,2,3-tricarboxylate Openeye Name: N-[[4-(dimethylamino)-4-phenyl-cyclohexyl]methyl]-3-indol-1-yl-propanamide citrate CAS Name: N-[[4-(dimethylamino)-4-phenylcyclohexyl]methyl]-3-(1-indolyl)propanamide; 2-hydroxypropane-1,2,3-tricarboxylate IUPAC Name: N-[[4-(dimethylamino)-4-phenylcyclohexyl]methyl]-3-indol-1-ylpropanamide; 2-hydroxypropane-1,2,3-tricarboxylate Traditional Name: N-[[4-(dimethylamino)-4-phenyl-cyclohexyl]methyl]-3-indol-1-yl-propionamide citrate Formula: C32H38N3O8-3 MolecularWeight: 592.65942

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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.C(C(=O)[O-])C(CC(=O)[O-])(C(=O)[O-])O

Isomeric SMILES

CN(C)C1(CCC(CC1)CNC(=O)CCN2C=CC3=CC=CC=C32)C4=CC=CC=C4.C(C(=O)[O-])C(CC(=O)[O-])(C(=O)[O-])O

InChI

InChI=1S/C26H33N3O.C6H8O7/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;7-3(8)1-6(13,5(11)12)2-4(9)10/h3-11,14,18,21H,12-13,15-17,19-20H2,1-2H3,(H,27,30);13H,1-2H2,(H,7,8)(H,9,10)(H,11,12)/p-3