ethyl 2-[1-(4-ethoxyphenyl)-2-methyl-3-(phenylcarbonyl)indol-5-yl]oxyethanoate

Systemtic Name: ethyl 2-[1-(4-ethoxyphenyl)-2-methyl-3-(phenylcarbonyl)indol-5-yl]oxyethanoate Openeye Name: ethyl 2-[3-benzoyl-1-(4-ethoxyphenyl)-2-methyl-indol-5-yl]oxyacetate CAS Name: 2-[[3-benzoyl-1-(4-ethoxyphenyl)-2-methyl-5-indolyl]oxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[3-benzoyl-1-(4-ethoxyphenyl)-2-methylindol-5-yl]oxyacetate Traditional Name: 2-(3-benzoyl-2-methyl-1-p-phenetyl-indol-5-yl)oxyacetic acid ethyl ester Formula: C28H27NO5 MolecularWeight: 457.51768

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=C(C3=C2C=CC(=C3)OCC(=O)OCC)C(=O)C4=CC=CC=C4)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=C(C3=C2C=CC(=C3)OCC(=O)OCC)C(=O)C4=CC=CC=C4)C

InChI

InChI=1S/C28H27NO5/c1-4-32-22-13-11-21(12-14-22)29-19(3)27(28(31)20-9-7-6-8-10-20)24-17-23(15-16-25(24)29)34-18-26(30)33-5-2/h6-17H,4-5,18H2,1-3H3