(E)-1-(4-aminophenyl)-3-(1H-indol-4-yl)prop-2-en-1-one

Systemtic Name: (E)-1-(4-aminophenyl)-3-(1H-indol-4-yl)prop-2-en-1-one Openeye Name: (E)-1-(4-aminophenyl)-3-(1H-indol-4-yl)prop-2-en-1-one CAS Name: (E)-1-(4-aminophenyl)-3-(1H-indol-4-yl)-2-propen-1-one IUPAC Name: (E)-1-(4-aminophenyl)-3-(1H-indol-4-yl)prop-2-en-1-one Traditional Name: (E)-1-(4-aminophenyl)-3-(1H-indol-4-yl)prop-2-en-1-one Formula: C17H14N2O MolecularWeight: 262.30586

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C=CNC2=C1)C=CC(=O)C3=CC=C(C=C3)N

Isomeric SMILES

C1=CC(=C2C=CNC2=C1)/C=C/C(=O)C3=CC=C(C=C3)N

InChI

InChI=1S/C17H14N2O/c18-14-7-4-13(5-8-14)17(20)9-6-12-2-1-3-16-15(12)10-11-19-16/h1-11,19H,18H2/b9-6+