(Z)-3-[(1,5-dimethyl-2-phenyl-indol-6-yl)amino]-1,3-diphenyl-prop-2-en-1-one

Systemtic Name: (Z)-3-[(1,5-dimethyl-2-phenyl-indol-6-yl)amino]-1,3-diphenyl-prop-2-en-1-one Openeye Name: (Z)-3-[(1,5-dimethyl-2-phenyl-indol-6-yl)amino]-1,3-diphenyl-prop-2-en-1-one CAS Name: (Z)-3-[(1,5-dimethyl-2-phenyl-6-indolyl)amino]-1,3-diphenyl-2-propen-1-one IUPAC Name: (Z)-3-[(1,5-dimethyl-2-phenylindol-6-yl)amino]-1,3-diphenylprop-2-en-1-one Traditional Name: (Z)-3-[(1,5-dimethyl-2-phenyl-indol-6-yl)amino]-1,3-diphenyl-prop-2-en-1-one Formula: C31H26N2O MolecularWeight: 442.55094

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C=C(N2C)C3=CC=CC=C3)NC(=CC(=O)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=C(C=C2C(=C1)C=C(N2C)C3=CC=CC=C3)N/C(=C\C(=O)C4=CC=CC=C4)/C5=CC=CC=C5

InChI

InChI=1S/C31H26N2O/c1-22-18-26-19-29(24-14-8-4-9-15-24)33(2)30(26)20-27(22)32-28(23-12-6-3-7-13-23)21-31(34)25-16-10-5-11-17-25/h3-21,32H,1-2H3/b28-21-