(5-bromanyl-1H-indol-2-yl)-[2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]methanone

Systemtic Name: (5-bromanyl-1H-indol-2-yl)-[2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]methanone Openeye Name: (5-bromo-1H-indol-2-yl)-[2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]methanone CAS Name: (5-bromo-1H-indol-2-yl)-[2-(2,4-dimethoxyphenyl)-1-pyrrolidinyl]methanone IUPAC Name: (5-bromo-1H-indol-2-yl)-[2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]methanone Traditional Name: (5-bromo-1H-indol-2-yl)-[2-(2,4-dimethoxyphenyl)pyrrolidino]methanone Formula: C21H21BrN2O3 MolecularWeight: 429.30704

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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