methyl 5-chloranyl-2-[(E)-3-[5-methoxy-2-(4-methylphenyl)carbonyl-indol-1-yl]prop-1-enyl]benzoate

Systemtic Name: methyl 5-chloranyl-2-[(E)-3-[5-methoxy-2-(4-methylphenyl)carbonyl-indol-1-yl]prop-1-enyl]benzoate Openeye Name: methyl 5-chloro-2-[(E)-3-[5-methoxy-2-(4-methylbenzoyl)indol-1-yl]prop-1-enyl]benzoate CAS Name: 5-chloro-2-[(E)-3-[5-methoxy-2-[(4-methylphenyl)-oxomethyl]-1-indolyl]prop-1-enyl]benzoic acid methyl ester IUPAC Name: methyl 5-chloro-2-[(E)-3-[5-methoxy-2-(4-methylbenzoyl)indol-1-yl]prop-1-enyl]benzoate Traditional Name: 5-chloro-2-[(E)-3-(5-methoxy-2-p-toluoyl-indol-1-yl)prop-1-enyl]benzoic acid methyl ester Formula: C28H24ClNO4 MolecularWeight: 473.94746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=CC3=C(N2CC=CC4=C(C=C(C=C4)Cl)C(=O)OC)C=CC(=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=CC3=C(N2C/C=C/C4=C(C=C(C=C4)Cl)C(=O)OC)C=CC(=C3)OC

InChI

InChI=1S/C28H24ClNO4/c1-18-6-8-20(9-7-18)27(31)26-16-21-15-23(33-2)12-13-25(21)30(26)14-4-5-19-10-11-22(29)17-24(19)28(32)34-3/h4-13,15-17H,14H2,1-3H3/b5-4+