1-(3,4-dimethoxyphenyl)-3-[1-(pyrrolidin-1-ylmethyl)indol-3-yl]prop-2-en-1-one

Systemtic Name: 1-(3,4-dimethoxyphenyl)-3-[1-(pyrrolidin-1-ylmethyl)indol-3-yl]prop-2-en-1-one Openeye Name: 1-(3,4-dimethoxyphenyl)-3-[1-(pyrrolidin-1-ylmethyl)indol-3-yl]prop-2-en-1-one CAS Name: 1-(3,4-dimethoxyphenyl)-3-[1-(1-pyrrolidinylmethyl)-3-indolyl]-2-propen-1-one IUPAC Name: 1-(3,4-dimethoxyphenyl)-3-[1-(pyrrolidin-1-ylmethyl)indol-3-yl]prop-2-en-1-one Traditional Name: 1-(3,4-dimethoxyphenyl)-3-[1-(pyrrolidinomethyl)indol-3-yl]prop-2-en-1-one Formula: C24H26N2O3 MolecularWeight: 390.47484

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)C=CC2=CN(C3=CC=CC=C32)CN4CCCC4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)C=CC2=CN(C3=CC=CC=C32)CN4CCCC4)OC

InChI

InChI=1S/C24H26N2O3/c1-28-23-12-10-18(15-24(23)29-2)22(27)11-9-19-16-26(17-25-13-5-6-14-25)21-8-4-3-7-20(19)21/h3-4,7-12,15-16H,5-6,13-14,17H2,1-2H3