(3,4-dimethoxyphenyl)-[3-[1-(3-methylbutyl)indol-3-yl]pyrrolidin-1-yl]methanone

Systemtic Name: (3,4-dimethoxyphenyl)-[3-[1-(3-methylbutyl)indol-3-yl]pyrrolidin-1-yl]methanone Openeye Name: (3,4-dimethoxyphenyl)-[3-(1-isopentylindol-3-yl)pyrrolidin-1-yl]methanone CAS Name: (3,4-dimethoxyphenyl)-[3-[1-(3-methylbutyl)-3-indolyl]-1-pyrrolidinyl]methanone IUPAC Name: (3,4-dimethoxyphenyl)-[3-[1-(3-methylbutyl)indol-3-yl]pyrrolidin-1-yl]methanone Traditional Name: (3,4-dimethoxyphenyl)-[3-(1-isoamylindol-3-yl)pyrrolidino]methanone Formula: C26H32N2O3 MolecularWeight: 420.54388

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN1C=C(C2=CC=CC=C21)C3CCN(C3)C(=O)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CC(C)CCN1C=C(C2=CC=CC=C21)C3CCN(C3)C(=O)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C26H32N2O3/c1-18(2)11-13-27-17-22(21-7-5-6-8-23(21)27)20-12-14-28(16-20)26(29)19-9-10-24(30-3)25(15-19)31-4/h5-10,15,17-18,20H,11-14,16H2,1-4H3