N-(4-bromanyl-3-methyl-phenyl)-3-(1H-indol-3-yl)propanamide

Systemtic Name: N-(4-bromanyl-3-methyl-phenyl)-3-(1H-indol-3-yl)propanamide Openeye Name: N-(4-bromo-3-methyl-phenyl)-3-(1H-indol-3-yl)propanamide CAS Name: N-(4-bromo-3-methylphenyl)-3-(1H-indol-3-yl)propanamide IUPAC Name: N-(4-bromo-3-methylphenyl)-3-(1H-indol-3-yl)propanamide Traditional Name: N-(4-bromo-3-methyl-phenyl)-3-(1H-indol-3-yl)propionamide Formula: C18H17BrN2O MolecularWeight: 357.24438

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17BrN2O/c1-12-10-14(7-8-16(12)19)21-18(22)9-6-13-11-20-17-5-3-2-4-15(13)17/h2-5,7-8,10-11,20H,6,9H2,1H3,(H,21,22)