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

Systemtic Name: (6-bromanyl-1H-indol-2-yl)-[2-(3-methoxyphenyl)pyrrolidin-1-yl]methanone Openeye Name: (6-bromo-1H-indol-2-yl)-[2-(3-methoxyphenyl)pyrrolidin-1-yl]methanone CAS Name: (6-bromo-1H-indol-2-yl)-[2-(3-methoxyphenyl)-1-pyrrolidinyl]methanone IUPAC Name: (6-bromo-1H-indol-2-yl)-[2-(3-methoxyphenyl)pyrrolidin-1-yl]methanone Traditional Name: (6-bromo-1H-indol-2-yl)-[2-(3-methoxyphenyl)pyrrolidino]methanone Formula: C20H19BrN2O2 MolecularWeight: 399.28106

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19BrN2O2/c1-25-16-5-2-4-14(10-16)19-6-3-9-23(19)20(24)18-11-13-7-8-15(21)12-17(13)22-18/h2,4-5,7-8,10-12,19,22H,3,6,9H2,1H3