2-[1-(4-chlorophenyl)carbonyl-2-methyl-indol-3-yl]-N-methyl-N-[(1S)-1-phenyl-2-pyrrolidin-1-yl-ethyl]ethanamide

Systemtic Name: 2-[1-(4-chlorophenyl)carbonyl-2-methyl-indol-3-yl]-N-methyl-N-[(1S)-1-phenyl-2-pyrrolidin-1-yl-ethyl]ethanamide Openeye Name: 2-[1-(4-chlorobenzoyl)-2-methyl-indol-3-yl]-N-methyl-N-[(1S)-1-phenyl-2-pyrrolidin-1-yl-ethyl]acetamide CAS Name: 2-[1-[(4-chlorophenyl)-oxomethyl]-2-methyl-3-indolyl]-N-methyl-N-[(1S)-1-phenyl-2-(1-pyrrolidinyl)ethyl]acetamide IUPAC Name: 2-[1-(4-chlorobenzoyl)-2-methylindol-3-yl]-N-methyl-N-[(1S)-1-phenyl-2-pyrrolidin-1-ylethyl]acetamide Traditional Name: 2-[1-(4-chlorobenzoyl)-2-methyl-indol-3-yl]-N-methyl-N-[(1S)-1-phenyl-2-pyrrolidino-ethyl]acetamide Formula: C31H32ClN3O2 MolecularWeight: 514.05768

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1C(=O)C3=CC=C(C=C3)Cl)CC(=O)N(C)C(CN4CCCC4)C5=CC=CC=C5

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1C(=O)C3=CC=C(C=C3)Cl)CC(=O)N(C)[C@H](CN4CCCC4)C5=CC=CC=C5

InChI

InChI=1S/C31H32ClN3O2/c1-22-27(26-12-6-7-13-28(26)35(22)31(37)24-14-16-25(32)17-15-24)20-30(36)33(2)29(21-34-18-8-9-19-34)23-10-4-3-5-11-23/h3-7,10-17,29H,8-9,18-21H2,1-2H3/t29-/m1/s1