(E)-3-[(5-methyl-2-phenyl-1H-indol-6-yl)amino]-1,3-diphenyl-prop-2-en-1-one

Systemtic Name: (E)-3-[(5-methyl-2-phenyl-1H-indol-6-yl)amino]-1,3-diphenyl-prop-2-en-1-one Openeye Name: (E)-3-[(5-methyl-2-phenyl-1H-indol-6-yl)amino]-1,3-diphenyl-prop-2-en-1-one CAS Name: (E)-3-[(5-methyl-2-phenyl-1H-indol-6-yl)amino]-1,3-diphenyl-2-propen-1-one IUPAC Name: (E)-3-[(5-methyl-2-phenyl-1H-indol-6-yl)amino]-1,3-diphenylprop-2-en-1-one Traditional Name: (E)-3-[(5-methyl-2-phenyl-1H-indol-6-yl)amino]-1,3-diphenyl-prop-2-en-1-one Formula: C30H24N2O MolecularWeight: 428.52436

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C=C(N2)C3=CC=CC=C3)NC(=CC(=O)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=C(C=C2C(=C1)C=C(N2)C3=CC=CC=C3)N/C(=C/C(=O)C4=CC=CC=C4)/C5=CC=CC=C5

InChI

InChI=1S/C30H24N2O/c1-21-17-25-18-27(22-11-5-2-6-12-22)32-28(25)19-26(21)31-29(23-13-7-3-8-14-23)20-30(33)24-15-9-4-10-16-24/h2-20,31-32H,1H3/b29-20+