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

Systemtic Name: (E)-3-[(1-methyl-2-phenyl-indol-4-yl)amino]-1,3-diphenyl-prop-2-en-1-one Openeye Name: (E)-3-[(1-methyl-2-phenyl-indol-4-yl)amino]-1,3-diphenyl-prop-2-en-1-one CAS Name: (E)-3-[(1-methyl-2-phenyl-4-indolyl)amino]-1,3-diphenyl-2-propen-1-one IUPAC Name: (E)-3-[(1-methyl-2-phenylindol-4-yl)amino]-1,3-diphenylprop-2-en-1-one Traditional Name: (E)-3-[(1-methyl-2-phenyl-indol-4-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:

CN1C2=C(C=C1C3=CC=CC=C3)C(=CC=C2)NC(=CC(=O)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CN1C2=C(C=C1C3=CC=CC=C3)C(=CC=C2)N/C(=C/C(=O)C4=CC=CC=C4)/C5=CC=CC=C5

InChI

InChI=1S/C30H24N2O/c1-32-28-19-11-18-26(25(28)20-29(32)23-14-7-3-8-15-23)31-27(22-12-5-2-6-13-22)21-30(33)24-16-9-4-10-17-24/h2-21,31H,1H3/b27-21+