(E)-1,3-diphenyl-3-[(2-phenyl-1H-indol-4-yl)amino]prop-2-en-1-one

Systemtic Name: (E)-1,3-diphenyl-3-[(2-phenyl-1H-indol-4-yl)amino]prop-2-en-1-one Openeye Name: (E)-1,3-diphenyl-3-[(2-phenyl-1H-indol-4-yl)amino]prop-2-en-1-one CAS Name: (E)-1,3-diphenyl-3-[(2-phenyl-1H-indol-4-yl)amino]-2-propen-1-one IUPAC Name: (E)-1,3-diphenyl-3-[(2-phenyl-1H-indol-4-yl)amino]prop-2-en-1-one Traditional Name: (E)-1,3-diphenyl-3-[(2-phenyl-1H-indol-4-yl)amino]prop-2-en-1-one Formula: C29H22N2O MolecularWeight: 414.49778

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3=C(N2)C=CC=C3NC(=CC(=O)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=C(N2)C=CC=C3N/C(=C/C(=O)C4=CC=CC=C4)/C5=CC=CC=C5

InChI

InChI=1S/C29H22N2O/c32-29(23-15-8-3-9-16-23)20-28(22-13-6-2-7-14-22)31-26-18-10-17-25-24(26)19-27(30-25)21-11-4-1-5-12-21/h1-20,30-31H/b28-20+