(E)-3-[(7-methoxy-2,3-dimethyl-1H-indol-6-yl)amino]-1,3-diphenyl-prop-2-en-1-one

Systemtic Name: (E)-3-[(7-methoxy-2,3-dimethyl-1H-indol-6-yl)amino]-1,3-diphenyl-prop-2-en-1-one Openeye Name: (E)-3-[(7-methoxy-2,3-dimethyl-1H-indol-6-yl)amino]-1,3-diphenyl-prop-2-en-1-one CAS Name: (E)-3-[(7-methoxy-2,3-dimethyl-1H-indol-6-yl)amino]-1,3-diphenyl-2-propen-1-one IUPAC Name: (E)-3-[(7-methoxy-2,3-dimethyl-1H-indol-6-yl)amino]-1,3-diphenylprop-2-en-1-one Traditional Name: (E)-3-[(7-methoxy-2,3-dimethyl-1H-indol-6-yl)amino]-1,3-diphenyl-prop-2-en-1-one Formula: C26H24N2O2 MolecularWeight: 396.48096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=CC(=C2OC)NC(=CC(=O)C3=CC=CC=C3)C4=CC=CC=C4)C

Isomeric SMILES

CC1=C(NC2=C1C=CC(=C2OC)N/C(=C/C(=O)C3=CC=CC=C3)/C4=CC=CC=C4)C

InChI

InChI=1S/C26H24N2O2/c1-17-18(2)27-25-21(17)14-15-22(26(25)30-3)28-23(19-10-6-4-7-11-19)16-24(29)20-12-8-5-9-13-20/h4-16,27-28H,1-3H3/b23-16+