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

Systemtic Name: N-(4-bromanyl-2-methyl-phenyl)-3-indol-1-yl-propanamide Openeye Name: N-(4-bromo-2-methyl-phenyl)-3-indol-1-yl-propanamide CAS Name: N-(4-bromo-2-methylphenyl)-3-(1-indolyl)propanamide IUPAC Name: N-(4-bromo-2-methylphenyl)-3-indol-1-ylpropanamide Traditional Name: N-(4-bromo-2-methyl-phenyl)-3-indol-1-yl-propionamide Formula: C18H17BrN2O MolecularWeight: 357.24438

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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