N-[(2-bromophenyl)methyl]-3-(1H-indol-3-yl)-N-methyl-propanamide

Systemtic Name: N-[(2-bromophenyl)methyl]-3-(1H-indol-3-yl)-N-methyl-propanamide Openeye Name: N-[(2-bromophenyl)methyl]-3-(1H-indol-3-yl)-N-methyl-propanamide CAS Name: N-[(2-bromophenyl)methyl]-3-(1H-indol-3-yl)-N-methylpropanamide IUPAC Name: N-[(2-bromophenyl)methyl]-3-(1H-indol-3-yl)-N-methylpropanamide Traditional Name: N-(2-bromobenzyl)-3-(1H-indol-3-yl)-N-methyl-propionamide Formula: C19H19BrN2O MolecularWeight: 371.27096

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1Br)C(=O)CCC2=CNC3=CC=CC=C32

Isomeric SMILES

CN(CC1=CC=CC=C1Br)C(=O)CCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C19H19BrN2O/c1-22(13-15-6-2-4-8-17(15)20)19(23)11-10-14-12-21-18-9-5-3-7-16(14)18/h2-9,12,21H,10-11,13H2,1H3