N-[(4-bromophenyl)methyl]-3-(1H-indol-3-yl)-N-methyl-propanamide

Systemtic Name: N-[(4-bromophenyl)methyl]-3-(1H-indol-3-yl)-N-methyl-propanamide Openeye Name: N-[(4-bromophenyl)methyl]-3-(1H-indol-3-yl)-N-methyl-propanamide CAS Name: N-[(4-bromophenyl)methyl]-3-(1H-indol-3-yl)-N-methylpropanamide IUPAC Name: N-[(4-bromophenyl)methyl]-3-(1H-indol-3-yl)-N-methylpropanamide Traditional Name: N-(4-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=C(C=C1)Br)C(=O)CCC2=CNC3=CC=CC=C32

Isomeric SMILES

CN(CC1=CC=C(C=C1)Br)C(=O)CCC2=CNC3=CC=CC=C32

InChI

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