N-(4-bromanyl-2-methyl-phenyl)-2-[1-(phenylmethyl)indol-3-yl]ethanamide

Systemtic Name: N-(4-bromanyl-2-methyl-phenyl)-2-[1-(phenylmethyl)indol-3-yl]ethanamide Openeye Name: 2-(1-benzylindol-3-yl)-N-(4-bromo-2-methyl-phenyl)acetamide CAS Name: N-(4-bromo-2-methylphenyl)-2-[1-(phenylmethyl)-3-indolyl]acetamide IUPAC Name: 2-(1-benzylindol-3-yl)-N-(4-bromo-2-methylphenyl)acetamide Traditional Name: 2-(1-benzylindol-3-yl)-N-(4-bromo-2-methyl-phenyl)acetamide Formula: C24H21BrN2O MolecularWeight: 433.34034

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)CC2=CN(C3=CC=CC=C32)CC4=CC=CC=C4

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)CC2=CN(C3=CC=CC=C32)CC4=CC=CC=C4

InChI

InChI=1S/C24H21BrN2O/c1-17-13-20(25)11-12-22(17)26-24(28)14-19-16-27(15-18-7-3-2-4-8-18)23-10-6-5-9-21(19)23/h2-13,16H,14-15H2,1H3,(H,26,28)