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

Systemtic Name: 3-[2-[4-(dimethylamino)-4-phenyl-cyclohexyl]-1H-indol-3-yl]propyl ethanoate Openeye Name: 3-[2-[4-(dimethylamino)-4-phenyl-cyclohexyl]-1H-indol-3-yl]propyl acetate CAS Name: acetic acid 3-[2-[4-(dimethylamino)-4-phenylcyclohexyl]-1H-indol-3-yl]propyl ester IUPAC Name: 3-[2-[4-(dimethylamino)-4-phenylcyclohexyl]-1H-indol-3-yl]propyl acetate Traditional Name: acetic acid 3-[2-[4-(dimethylamino)-4-phenyl-cyclohexyl]-1H-indol-3-yl]propyl ester Formula: C27H34N2O2 MolecularWeight: 418.57106

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCCCC1=C(NC2=CC=CC=C21)C3CCC(CC3)(C4=CC=CC=C4)N(C)C

Isomeric SMILES

CC(=O)OCCCC1=C(NC2=CC=CC=C21)C3CCC(CC3)(C4=CC=CC=C4)N(C)C

InChI

InChI=1S/C27H34N2O2/c1-20(30)31-19-9-13-24-23-12-7-8-14-25(23)28-26(24)21-15-17-27(18-16-21,29(2)3)22-10-5-4-6-11-22/h4-8,10-12,14,21,28H,9,13,15-19H2,1-3H3