(5-bromanyl-1H-indol-3-yl)-[2-(4-methoxyphenyl)pyrrolidin-1-yl]methanone

Systemtic Name: (5-bromanyl-1H-indol-3-yl)-[2-(4-methoxyphenyl)pyrrolidin-1-yl]methanone Openeye Name: (5-bromo-1H-indol-3-yl)-[2-(4-methoxyphenyl)pyrrolidin-1-yl]methanone CAS Name: (5-bromo-1H-indol-3-yl)-[2-(4-methoxyphenyl)-1-pyrrolidinyl]methanone IUPAC Name: (5-bromo-1H-indol-3-yl)-[2-(4-methoxyphenyl)pyrrolidin-1-yl]methanone Traditional Name: (5-bromo-1H-indol-3-yl)-[2-(4-methoxyphenyl)pyrrolidino]methanone Formula: C20H19BrN2O2 MolecularWeight: 399.28106

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19BrN2O2/c1-25-15-7-4-13(5-8-15)19-3-2-10-23(19)20(24)17-12-22-18-9-6-14(21)11-16(17)18/h4-9,11-12,19,22H,2-3,10H2,1H3