2-[2-[4-(dimethylamino)-4-phenyl-cyclohexyl]-1H-indol-3-yl]ethyl ethanoate

Systemtic Name: 2-[2-[4-(dimethylamino)-4-phenyl-cyclohexyl]-1H-indol-3-yl]ethyl ethanoate Openeye Name: 2-[2-[4-(dimethylamino)-4-phenyl-cyclohexyl]-1H-indol-3-yl]ethyl acetate CAS Name: acetic acid 2-[2-[4-(dimethylamino)-4-phenylcyclohexyl]-1H-indol-3-yl]ethyl ester IUPAC Name: 2-[2-[4-(dimethylamino)-4-phenylcyclohexyl]-1H-indol-3-yl]ethyl acetate Traditional Name: acetic acid 2-[2-[4-(dimethylamino)-4-phenyl-cyclohexyl]-1H-indol-3-yl]ethyl ester Formula: C26H32N2O2 MolecularWeight: 404.54448

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCCC1=C(NC2=CC=CC=C21)C3CCC(CC3)(C4=CC=CC=C4)N(C)C

Isomeric SMILES

CC(=O)OCCC1=C(NC2=CC=CC=C21)C3CCC(CC3)(C4=CC=CC=C4)N(C)C

InChI

InChI=1S/C26H32N2O2/c1-19(29)30-18-15-23-22-11-7-8-12-24(22)27-25(23)20-13-16-26(17-14-20,28(2)3)21-9-5-4-6-10-21/h4-12,20,27H,13-18H2,1-3H3