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

Systemtic Name: N-[(3-bromophenyl)-indol-1-yl-methyl]ethanamide Openeye Name: N-[(3-bromophenyl)-indol-1-yl-methyl]acetamide CAS Name: N-[(3-bromophenyl)-(1-indolyl)methyl]acetamide IUPAC Name: N-[(3-bromophenyl)-indol-1-ylmethyl]acetamide Traditional Name: N-[(3-bromophenyl)-indol-1-yl-methyl]acetamide Formula: C17H15BrN2O MolecularWeight: 343.2178

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(C1=CC(=CC=C1)Br)N2C=CC3=CC=CC=C32

Isomeric SMILES

CC(=O)NC(C1=CC(=CC=C1)Br)N2C=CC3=CC=CC=C32

InChI

InChI=1S/C17H15BrN2O/c1-12(21)19-17(14-6-4-7-15(18)11-14)20-10-9-13-5-2-3-8-16(13)20/h2-11,17H,1H3,(H,19,21)