3-(3,4-dimethoxyphenyl)-3-(1H-indol-3-yl)-1-pyrrolidin-1-yl-propan-1-one

Systemtic Name: 3-(3,4-dimethoxyphenyl)-3-(1H-indol-3-yl)-1-pyrrolidin-1-yl-propan-1-one Openeye Name: 3-(3,4-dimethoxyphenyl)-3-(1H-indol-3-yl)-1-pyrrolidin-1-yl-propan-1-one CAS Name: 3-(3,4-dimethoxyphenyl)-3-(1H-indol-3-yl)-1-(1-pyrrolidinyl)-1-propanone IUPAC Name: 3-(3,4-dimethoxyphenyl)-3-(1H-indol-3-yl)-1-pyrrolidin-1-ylpropan-1-one Traditional Name: 3-(3,4-dimethoxyphenyl)-3-(1H-indol-3-yl)-1-pyrrolidino-propan-1-one Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(CC(=O)N2CCCC2)C3=CNC4=CC=CC=C43)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(CC(=O)N2CCCC2)C3=CNC4=CC=CC=C43)OC

InChI

InChI=1S/C23H26N2O3/c1-27-21-10-9-16(13-22(21)28-2)18(14-23(26)25-11-5-6-12-25)19-15-24-20-8-4-3-7-17(19)20/h3-4,7-10,13,15,18,24H,5-6,11-12,14H2,1-2H3