[5-methyl-2-oxidanylidene-1,3-bis(phenylmethyl)indol-3-yl] ethanoate

Systemtic Name: [5-methyl-2-oxidanylidene-1,3-bis(phenylmethyl)indol-3-yl] ethanoate Openeye Name: (1,3-dibenzyl-5-methyl-2-oxo-indolin-3-yl) acetate CAS Name: acetic acid [5-methyl-2-oxo-1,3-bis(phenylmethyl)-3-indolyl] ester IUPAC Name: (1,3-dibenzyl-5-methyl-2-oxoindol-3-yl) acetate Traditional Name: acetic acid (1,3-dibenzyl-2-keto-5-methyl-indolin-3-yl) ester Formula: C25H23NO3 MolecularWeight: 385.45502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=O)C2(CC3=CC=CC=C3)OC(=O)C)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=O)C2(CC3=CC=CC=C3)OC(=O)C)CC4=CC=CC=C4

InChI

InChI=1S/C25H23NO3/c1-18-13-14-23-22(15-18)25(29-19(2)27,16-20-9-5-3-6-10-20)24(28)26(23)17-21-11-7-4-8-12-21/h3-15H,16-17H2,1-2H3