4-[2-[4-(dimethylamino)-4-(phenylmethyl)cyclohexyl]-1H-indol-3-yl]butyl ethanoate

Systemtic Name: 4-[2-[4-(dimethylamino)-4-(phenylmethyl)cyclohexyl]-1H-indol-3-yl]butyl ethanoate Openeye Name: 4-[2-[4-benzyl-4-(dimethylamino)cyclohexyl]-1H-indol-3-yl]butyl acetate CAS Name: acetic acid 4-[2-[4-(dimethylamino)-4-(phenylmethyl)cyclohexyl]-1H-indol-3-yl]butyl ester IUPAC Name: 4-[2-[4-benzyl-4-(dimethylamino)cyclohexyl]-1H-indol-3-yl]butyl acetate Traditional Name: acetic acid 4-[2-[4-benzyl-4-(dimethylamino)cyclohexyl]-1H-indol-3-yl]butyl ester Formula: C29H38N2O2 MolecularWeight: 446.62422

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCCCCC1=C(NC2=CC=CC=C21)C3CCC(CC3)(CC4=CC=CC=C4)N(C)C

Isomeric SMILES

CC(=O)OCCCCC1=C(NC2=CC=CC=C21)C3CCC(CC3)(CC4=CC=CC=C4)N(C)C

InChI

InChI=1S/C29H38N2O2/c1-22(32)33-20-10-9-14-26-25-13-7-8-15-27(25)30-28(26)24-16-18-29(19-17-24,31(2)3)21-23-11-5-4-6-12-23/h4-8,11-13,15,24,30H,9-10,14,16-21H2,1-3H3