(E)-3-(3-aminophenyl)-1-(2,3-dihydroindol-1-yl)prop-2-en-1-one

Systemtic Name: (E)-3-(3-aminophenyl)-1-(2,3-dihydroindol-1-yl)prop-2-en-1-one Openeye Name: (E)-3-(3-aminophenyl)-1-indolin-1-yl-prop-2-en-1-one CAS Name: (E)-3-(3-aminophenyl)-1-(2,3-dihydroindol-1-yl)-2-propen-1-one IUPAC Name: (E)-3-(3-aminophenyl)-1-(2,3-dihydroindol-1-yl)prop-2-en-1-one Traditional Name: (E)-3-(3-aminophenyl)-1-indolin-1-yl-prop-2-en-1-one Formula: C17H16N2O MolecularWeight: 264.32174

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)C=CC3=CC(=CC=C3)N

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)/C=C/C3=CC(=CC=C3)N

InChI

InChI=1S/C17H16N2O/c18-15-6-3-4-13(12-15)8-9-17(20)19-11-10-14-5-1-2-7-16(14)19/h1-9,12H,10-11,18H2/b9-8+