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dimethyl 2-[[3-[3-methoxy-1-(4-methylphenyl)-3-oxidanylidene-propyl]-1-methyl-indol-2-yl]methyl]propanedioate

dimethyl 2-[[3-[3-methoxy-1-(4-methylphenyl)-3-oxidanylidene-propyl]-1-methyl-indol-2-yl]methyl]propanedioate

Systemtic Name:dimethyl 2-[[3-[3-methoxy-1-(4-methylphenyl)-3-oxidanylidene-propyl]-1-methyl-indol-2-yl]methyl]propanedioate
Openeye Name:dimethyl 2-[[3-[3-methoxy-3-oxo-1-(p-tolyl)propyl]-1-methyl-indol-2-yl]methyl]propanedioate
CAS Name:2-[[3-[3-methoxy-1-(4-methylphenyl)-3-oxopropyl]-1-methyl-2-indolyl]methyl]propanedioic acid dimethyl ester
IUPAC Name:dimethyl 2-[[3-[3-methoxy-1-(4-methylphenyl)-3-oxopropyl]-1-methylindol-2-yl]methyl]propanedioate
Traditional Name:2-[[3-[3-keto-3-methoxy-1-(p-tolyl)propyl]-1-methyl-indol-2-yl]methyl]malonic acid dimethyl ester
Formula: C26H29NO6
MolecularWeight: 451.51156
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CC(=O)OC)C2=C(N(C3=CC=CC=C32)C)CC(C(=O)OC)C(=O)OC


Isomeric SMILES

CC1=CC=C(C=C1)C(CC(=O)OC)C2=C(N(C3=CC=CC=C32)C)CC(C(=O)OC)C(=O)OC


InChI

InChI=1S/C26H29NO6/c1-16-10-12-17(13-11-16)19(15-23(28)31-3)24-18-8-6-7-9-21(18)27(2)22(24)14-20(25(29)32-4)26(30)33-5/h6-13,19-20H,14-15H2,1-5H3


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