2-[3-[1-(3-methoxyphenyl)carbonylpyrrolidin-3-yl]indol-1-yl]-N,N-dimethyl-ethanamide

Systemtic Name: 2-[3-[1-(3-methoxyphenyl)carbonylpyrrolidin-3-yl]indol-1-yl]-N,N-dimethyl-ethanamide Openeye Name: 2-[3-[1-(3-methoxybenzoyl)pyrrolidin-3-yl]indol-1-yl]-N,N-dimethyl-acetamide CAS Name: 2-[3-[1-[(3-methoxyphenyl)-oxomethyl]-3-pyrrolidinyl]-1-indolyl]-N,N-dimethylacetamide IUPAC Name: 2-[3-[1-(3-methoxybenzoyl)pyrrolidin-3-yl]indol-1-yl]-N,N-dimethylacetamide Traditional Name: 2-[3-(1-m-anisoylpyrrolidin-3-yl)indol-1-yl]-N,N-dimethyl-acetamide Formula: C24H27N3O3 MolecularWeight: 405.48948

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CN1C=C(C2=CC=CC=C21)C3CCN(C3)C(=O)C4=CC(=CC=C4)OC

Isomeric SMILES

CN(C)C(=O)CN1C=C(C2=CC=CC=C21)C3CCN(C3)C(=O)C4=CC(=CC=C4)OC

InChI

InChI=1S/C24H27N3O3/c1-25(2)23(28)16-27-15-21(20-9-4-5-10-22(20)27)18-11-12-26(14-18)24(29)17-7-6-8-19(13-17)30-3/h4-10,13,15,18H,11-12,14,16H2,1-3H3