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

Systemtic Name: (Z)-3-[(2,3-dimethyl-1H-indol-6-yl)amino]-1,3-diphenyl-prop-2-en-1-one Openeye Name: (Z)-3-[(2,3-dimethyl-1H-indol-6-yl)amino]-1,3-diphenyl-prop-2-en-1-one CAS Name: (Z)-3-[(2,3-dimethyl-1H-indol-6-yl)amino]-1,3-diphenyl-2-propen-1-one IUPAC Name: (Z)-3-[(2,3-dimethyl-1H-indol-6-yl)amino]-1,3-diphenylprop-2-en-1-one Traditional Name: (Z)-3-[(2,3-dimethyl-1H-indol-6-yl)amino]-1,3-diphenyl-prop-2-en-1-one Formula: C25H22N2O MolecularWeight: 366.45498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=CC(=C2)NC(=CC(=O)C3=CC=CC=C3)C4=CC=CC=C4)C

Isomeric SMILES

CC1=C(NC2=C1C=CC(=C2)N/C(=C\C(=O)C3=CC=CC=C3)/C4=CC=CC=C4)C

InChI

InChI=1S/C25H22N2O/c1-17-18(2)26-24-15-21(13-14-22(17)24)27-23(19-9-5-3-6-10-19)16-25(28)20-11-7-4-8-12-20/h3-16,26-27H,1-2H3/b23-16-