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

Systemtic Name: (E)-1-(4-aminophenyl)-3-(5-oxidanyl-2,3-diphenyl-1H-indol-6-yl)prop-2-en-1-one Openeye Name: (E)-1-(4-aminophenyl)-3-(5-hydroxy-2,3-diphenyl-1H-indol-6-yl)prop-2-en-1-one CAS Name: (E)-1-(4-aminophenyl)-3-(5-hydroxy-2,3-diphenyl-1H-indol-6-yl)-2-propen-1-one IUPAC Name: (E)-1-(4-aminophenyl)-3-(5-hydroxy-2,3-diphenyl-1H-indol-6-yl)prop-2-en-1-one Traditional Name: (E)-1-(4-aminophenyl)-3-(5-hydroxy-2,3-diphenyl-1H-indol-6-yl)prop-2-en-1-one Formula: C29H22N2O2 MolecularWeight: 430.49718

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(NC3=CC(=C(C=C32)O)C=CC(=O)C4=CC=C(C=C4)N)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=C(NC3=CC(=C(C=C32)O)/C=C/C(=O)C4=CC=C(C=C4)N)C5=CC=CC=C5

InChI

InChI=1S/C29H22N2O2/c30-23-14-11-19(12-15-23)26(32)16-13-22-17-25-24(18-27(22)33)28(20-7-3-1-4-8-20)29(31-25)21-9-5-2-6-10-21/h1-18,31,33H,30H2/b16-13+