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

Systemtic Name: (5-bromanyl-1H-indol-3-yl)-[2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]methanone Openeye Name: (5-bromo-1H-indol-3-yl)-[2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]methanone CAS Name: (5-bromo-1H-indol-3-yl)-[2-(2,5-dimethoxyphenyl)-1-pyrrolidinyl]methanone IUPAC Name: (5-bromo-1H-indol-3-yl)-[2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]methanone Traditional Name: (5-bromo-1H-indol-3-yl)-[2-(2,5-dimethoxyphenyl)pyrrolidino]methanone Formula: C21H21BrN2O3 MolecularWeight: 429.30704

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C2CCCN2C(=O)C3=CNC4=C3C=C(C=C4)Br

Isomeric SMILES

COC1=CC(=C(C=C1)OC)C2CCCN2C(=O)C3=CNC4=C3C=C(C=C4)Br

InChI

InChI=1S/C21H21BrN2O3/c1-26-14-6-8-20(27-2)16(11-14)19-4-3-9-24(19)21(25)17-12-23-18-7-5-13(22)10-15(17)18/h5-8,10-12,19,23H,3-4,9H2,1-2H3