[5-bromanyl-3-(1-methylpyrrolidin-3-yl)indol-1-yl]-phenyl-methanone

Systemtic Name: [5-bromanyl-3-(1-methylpyrrolidin-3-yl)indol-1-yl]-phenyl-methanone Openeye Name: [5-bromo-3-(1-methylpyrrolidin-3-yl)indol-1-yl]-phenyl-methanone CAS Name: [5-bromo-3-(1-methyl-3-pyrrolidinyl)-1-indolyl]-phenylmethanone IUPAC Name: [5-bromo-3-(1-methylpyrrolidin-3-yl)indol-1-yl]-phenylmethanone Traditional Name: [5-bromo-3-(1-methylpyrrolidin-3-yl)indol-1-yl]-phenyl-methanone Formula: C20H19BrN2O MolecularWeight: 383.28166

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(C1)C2=CN(C3=C2C=C(C=C3)Br)C(=O)C4=CC=CC=C4

Isomeric SMILES

CN1CCC(C1)C2=CN(C3=C2C=C(C=C3)Br)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C20H19BrN2O/c1-22-10-9-15(12-22)18-13-23(19-8-7-16(21)11-17(18)19)20(24)14-5-3-2-4-6-14/h2-8,11,13,15H,9-10,12H2,1H3