2-azanyl-3-(1H-indol-3-yl)-1-(4-methylphenyl)prop-2-en-1-one

Systemtic Name: 2-azanyl-3-(1H-indol-3-yl)-1-(4-methylphenyl)prop-2-en-1-one Openeye Name: 2-amino-3-(1H-indol-3-yl)-1-(p-tolyl)prop-2-en-1-one CAS Name: 2-amino-3-(1H-indol-3-yl)-1-(4-methylphenyl)-2-propen-1-one IUPAC Name: 2-amino-3-(1H-indol-3-yl)-1-(4-methylphenyl)prop-2-en-1-one Traditional Name: 2-amino-3-(1H-indol-3-yl)-1-(p-tolyl)prop-2-en-1-one Formula: C18H16N2O MolecularWeight: 276.33244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C(=CC2=CNC3=CC=CC=C32)N

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C(=CC2=CNC3=CC=CC=C32)N

InChI

InChI=1S/C18H16N2O/c1-12-6-8-13(9-7-12)18(21)16(19)10-14-11-20-17-5-3-2-4-15(14)17/h2-11,20H,19H2,1H3