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[2-(1-methyl-2-phenyl-indol-3-yl)-2-oxidanylidene-ethyl] 3-oxidanylbenzoate

[2-(1-methyl-2-phenyl-indol-3-yl)-2-oxidanylidene-ethyl] 3-oxidanylbenzoate

Systemtic Name:[2-(1-methyl-2-phenyl-indol-3-yl)-2-oxidanylidene-ethyl] 3-oxidanylbenzoate
Openeye Name:[2-(1-methyl-2-phenyl-indol-3-yl)-2-oxo-ethyl] 3-hydroxybenzoate
CAS Name:3-hydroxybenzoic acid [2-(1-methyl-2-phenyl-3-indolyl)-2-oxoethyl] ester
IUPAC Name:[2-(1-methyl-2-phenylindol-3-yl)-2-oxoethyl] 3-hydroxybenzoate
Traditional Name:3-hydroxybenzoic acid [2-keto-2-(1-methyl-2-phenyl-indol-3-yl)ethyl] ester
Formula: C24H19NO4
MolecularWeight: 385.41196
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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C(=O)COC(=O)C4=CC(=CC=C4)O


Isomeric SMILES

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C(=O)COC(=O)C4=CC(=CC=C4)O


InChI

InChI=1S/C24H19NO4/c1-25-20-13-6-5-12-19(20)22(23(25)16-8-3-2-4-9-16)21(27)15-29-24(28)17-10-7-11-18(26)14-17/h2-14,26H,15H2,1H3


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