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

Systemtic Name: N-[(4-bromophenyl)methyl]-3-indol-1-yl-N-methyl-propanamide Openeye Name: N-[(4-bromophenyl)methyl]-3-indol-1-yl-N-methyl-propanamide CAS Name: N-[(4-bromophenyl)methyl]-3-(1-indolyl)-N-methylpropanamide IUPAC Name: N-[(4-bromophenyl)methyl]-3-indol-1-yl-N-methylpropanamide Traditional Name: N-(4-bromobenzyl)-3-indol-1-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)CCN2C=CC3=CC=CC=C32

Isomeric SMILES

CN(CC1=CC=C(C=C1)Br)C(=O)CCN2C=CC3=CC=CC=C32

InChI

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