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

Systemtic Name: (6-bromanyl-1H-indol-2-yl)-[2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]methanone Openeye Name: (6-bromo-1H-indol-2-yl)-[2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]methanone CAS Name: (6-bromo-1H-indol-2-yl)-[2-(2,5-dimethoxyphenyl)-1-pyrrolidinyl]methanone IUPAC Name: (6-bromo-1H-indol-2-yl)-[2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]methanone Traditional Name: (6-bromo-1H-indol-2-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=CC4=C(N3)C=C(C=C4)Br

Isomeric SMILES

COC1=CC(=C(C=C1)OC)C2CCCN2C(=O)C3=CC4=C(N3)C=C(C=C4)Br

InChI

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