2-acetamido-N-(4-bromanyl-2-methyl-phenyl)-3-(1H-indol-3-yl)propanamide

Systemtic Name: 2-acetamido-N-(4-bromanyl-2-methyl-phenyl)-3-(1H-indol-3-yl)propanamide Openeye Name: 2-acetamido-N-(4-bromo-2-methyl-phenyl)-3-(1H-indol-3-yl)propanamide CAS Name: 2-acetamido-N-(4-bromo-2-methylphenyl)-3-(1H-indol-3-yl)propanamide IUPAC Name: 2-acetamido-N-(4-bromo-2-methylphenyl)-3-(1H-indol-3-yl)propanamide Traditional Name: 2-acetamido-N-(4-bromo-2-methyl-phenyl)-3-(1H-indol-3-yl)propionamide Formula: C20H20BrN3O2 MolecularWeight: 414.2957

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)C(CC2=CNC3=CC=CC=C32)NC(=O)C

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)C(CC2=CNC3=CC=CC=C32)NC(=O)C

InChI

InChI=1S/C20H20BrN3O2/c1-12-9-15(21)7-8-17(12)24-20(26)19(23-13(2)25)10-14-11-22-18-6-4-3-5-16(14)18/h3-9,11,19,22H,10H2,1-2H3,(H,23,25)(H,24,26)