(Z)-3-[(7-methoxy-1,2,3-trimethyl-indol-6-yl)amino]-1,3-diphenyl-prop-2-en-1-one

Systemtic Name: (Z)-3-[(7-methoxy-1,2,3-trimethyl-indol-6-yl)amino]-1,3-diphenyl-prop-2-en-1-one Openeye Name: (Z)-3-[(7-methoxy-1,2,3-trimethyl-indol-6-yl)amino]-1,3-diphenyl-prop-2-en-1-one CAS Name: (Z)-3-[(7-methoxy-1,2,3-trimethyl-6-indolyl)amino]-1,3-diphenyl-2-propen-1-one IUPAC Name: (Z)-3-[(7-methoxy-1,2,3-trimethylindol-6-yl)amino]-1,3-diphenylprop-2-en-1-one Traditional Name: (Z)-3-[(7-methoxy-1,2,3-trimethyl-indol-6-yl)amino]-1,3-diphenyl-prop-2-en-1-one Formula: C27H26N2O2 MolecularWeight: 410.50754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=C1C=CC(=C2OC)NC(=CC(=O)C3=CC=CC=C3)C4=CC=CC=C4)C)C

Isomeric SMILES

CC1=C(N(C2=C1C=CC(=C2OC)N/C(=C\C(=O)C3=CC=CC=C3)/C4=CC=CC=C4)C)C

InChI

InChI=1S/C27H26N2O2/c1-18-19(2)29(3)26-22(18)15-16-23(27(26)31-4)28-24(20-11-7-5-8-12-20)17-25(30)21-13-9-6-10-14-21/h5-17,28H,1-4H3/b24-17-