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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C=CC(=O)C3=CC=C(C=C3)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)/C=C/C(=O)C3=CC=C(C=C3)N

InChI

InChI=1S/C17H14N2O/c18-14-8-5-12(6-9-14)17(20)10-7-13-11-19-16-4-2-1-3-15(13)16/h1-11,19H,18H2/b10-7+