2-[4-(4-chlorophenyl)carbonyl-5-methoxy-2-methyl-indol-1-yl]-N-methyl-N-[(1S)-1-phenyl-2-pyrrolidin-1-yl-ethyl]ethanamide

Systemtic Name: 2-[4-(4-chlorophenyl)carbonyl-5-methoxy-2-methyl-indol-1-yl]-N-methyl-N-[(1S)-1-phenyl-2-pyrrolidin-1-yl-ethyl]ethanamide Openeye Name: 2-[4-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-1-yl]-N-methyl-N-[(1S)-1-phenyl-2-pyrrolidin-1-yl-ethyl]acetamide CAS Name: 2-[4-[(4-chlorophenyl)-oxomethyl]-5-methoxy-2-methyl-1-indolyl]-N-methyl-N-[(1S)-1-phenyl-2-(1-pyrrolidinyl)ethyl]acetamide IUPAC Name: 2-[4-(4-chlorobenzoyl)-5-methoxy-2-methylindol-1-yl]-N-methyl-N-[(1S)-1-phenyl-2-pyrrolidin-1-ylethyl]acetamide Traditional Name: 2-[4-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-1-yl]-N-methyl-N-[(1S)-1-phenyl-2-pyrrolidino-ethyl]acetamide Formula: C32H34ClN3O3 MolecularWeight: 544.08366

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1CC(=O)N(C)C(CN3CCCC3)C4=CC=CC=C4)C=CC(=C2C(=O)C5=CC=C(C=C5)Cl)OC

Isomeric SMILES

CC1=CC2=C(N1CC(=O)N(C)[C@H](CN3CCCC3)C4=CC=CC=C4)C=CC(=C2C(=O)C5=CC=C(C=C5)Cl)OC

InChI

InChI=1S/C32H34ClN3O3/c1-22-19-26-27(15-16-29(39-3)31(26)32(38)24-11-13-25(33)14-12-24)36(22)21-30(37)34(2)28(20-35-17-7-8-18-35)23-9-5-4-6-10-23/h4-6,9-16,19,28H,7-8,17-18,20-21H2,1-3H3/t28-/m1/s1