(E)-1-(4-aminophenyl)-3-(5-methoxy-2,3-diphenyl-1H-indol-6-yl)prop-2-en-1-one

Systemtic Name: (E)-1-(4-aminophenyl)-3-(5-methoxy-2,3-diphenyl-1H-indol-6-yl)prop-2-en-1-one Openeye Name: (E)-1-(4-aminophenyl)-3-(5-methoxy-2,3-diphenyl-1H-indol-6-yl)prop-2-en-1-one CAS Name: (E)-1-(4-aminophenyl)-3-(5-methoxy-2,3-diphenyl-1H-indol-6-yl)-2-propen-1-one IUPAC Name: (E)-1-(4-aminophenyl)-3-(5-methoxy-2,3-diphenyl-1H-indol-6-yl)prop-2-en-1-one Traditional Name: (E)-1-(4-aminophenyl)-3-(5-methoxy-2,3-diphenyl-1H-indol-6-yl)prop-2-en-1-one Formula: C30H24N2O2 MolecularWeight: 444.52376

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=C(N2)C3=CC=CC=C3)C4=CC=CC=C4)C=CC(=O)C5=CC=C(C=C5)N

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=C(N2)C3=CC=CC=C3)C4=CC=CC=C4)/C=C/C(=O)C5=CC=C(C=C5)N

InChI

InChI=1S/C30H24N2O2/c1-34-28-19-25-26(18-23(28)14-17-27(33)20-12-15-24(31)16-13-20)32-30(22-10-6-3-7-11-22)29(25)21-8-4-2-5-9-21/h2-19,32H,31H2,1H3/b17-14+