diethyl 2-[[2-chloranyl-1-[(4-methoxyphenyl)methyl]indol-3-yl]methylidene]propanedioate

Systemtic Name: diethyl 2-[[2-chloranyl-1-[(4-methoxyphenyl)methyl]indol-3-yl]methylidene]propanedioate Openeye Name: diethyl 2-[[2-chloro-1-[(4-methoxyphenyl)methyl]indol-3-yl]methylene]propanedioate CAS Name: 2-[[2-chloro-1-[(4-methoxyphenyl)methyl]-3-indolyl]methylidene]propanedioic acid diethyl ester IUPAC Name: diethyl 2-[[2-chloro-1-[(4-methoxyphenyl)methyl]indol-3-yl]methylidene]propanedioate Traditional Name: 2-[(2-chloro-1-p-anisyl-indol-3-yl)methylene]malonic acid diethyl ester Formula: C24H24ClNO5 MolecularWeight: 441.90406

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CC1=C(N(C2=CC=CC=C21)CC3=CC=C(C=C3)OC)Cl)C(=O)OCC

Isomeric SMILES

CCOC(=O)C(=CC1=C(N(C2=CC=CC=C21)CC3=CC=C(C=C3)OC)Cl)C(=O)OCC

InChI

InChI=1S/C24H24ClNO5/c1-4-30-23(27)20(24(28)31-5-2)14-19-18-8-6-7-9-21(18)26(22(19)25)15-16-10-12-17(29-3)13-11-16/h6-14H,4-5,15H2,1-3H3