[2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]-(1H-indol-3-yl)methanone

Systemtic Name: [2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]-(1H-indol-3-yl)methanone Openeye Name: [2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]-(1H-indol-3-yl)methanone CAS Name: [2-(2,5-dimethoxyphenyl)-1-pyrrolidinyl]-(1H-indol-3-yl)methanone IUPAC Name: [2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]-(1H-indol-3-yl)methanone Traditional Name: [2-(2,5-dimethoxyphenyl)pyrrolidino]-(1H-indol-3-yl)methanone Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C2CCCN2C(=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

COC1=CC(=C(C=C1)OC)C2CCCN2C(=O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C21H22N2O3/c1-25-14-9-10-20(26-2)16(12-14)19-8-5-11-23(19)21(24)17-13-22-18-7-4-3-6-15(17)18/h3-4,6-7,9-10,12-13,19,22H,5,8,11H2,1-2H3