(E)-1-(4,6-dimethoxy-3-phenyl-1H-indol-2-yl)-3-phenyl-prop-2-en-1-one

Systemtic Name: (E)-1-(4,6-dimethoxy-3-phenyl-1H-indol-2-yl)-3-phenyl-prop-2-en-1-one Openeye Name: (E)-1-(4,6-dimethoxy-3-phenyl-1H-indol-2-yl)-3-phenyl-prop-2-en-1-one CAS Name: (E)-1-(4,6-dimethoxy-3-phenyl-1H-indol-2-yl)-3-phenyl-2-propen-1-one IUPAC Name: (E)-1-(4,6-dimethoxy-3-phenyl-1H-indol-2-yl)-3-phenylprop-2-en-1-one Traditional Name: (E)-1-(4,6-dimethoxy-3-phenyl-1H-indol-2-yl)-3-phenyl-prop-2-en-1-one Formula: C25H21NO3 MolecularWeight: 383.43914

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(=C1)NC(=C2C3=CC=CC=C3)C(=O)C=CC4=CC=CC=C4)OC

Isomeric SMILES

COC1=CC(=C2C(=C1)NC(=C2C3=CC=CC=C3)C(=O)/C=C/C4=CC=CC=C4)OC

InChI

InChI=1S/C25H21NO3/c1-28-19-15-20-24(22(16-19)29-2)23(18-11-7-4-8-12-18)25(26-20)21(27)14-13-17-9-5-3-6-10-17/h3-16,26H,1-2H3/b14-13+