2-(4-aminophenyl)-1-(1-methylindol-3-yl)ethanone

Systemtic Name: 2-(4-aminophenyl)-1-(1-methylindol-3-yl)ethanone Openeye Name: 2-(4-aminophenyl)-1-(1-methylindol-3-yl)ethanone CAS Name: 2-(4-aminophenyl)-1-(1-methyl-3-indolyl)ethanone IUPAC Name: 2-(4-aminophenyl)-1-(1-methylindol-3-yl)ethanone Traditional Name: 2-(4-aminophenyl)-1-(1-methylindol-3-yl)ethanone Formula: C17H16N2O MolecularWeight: 264.32174

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(=O)CC3=CC=C(C=C3)N

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(=O)CC3=CC=C(C=C3)N

InChI

InChI=1S/C17H16N2O/c1-19-11-15(14-4-2-3-5-16(14)19)17(20)10-12-6-8-13(18)9-7-12/h2-9,11H,10,18H2,1H3