[3-[2-[bis(phenylmethyl)amino]-2-oxidanylidene-ethanoyl]-1H-indol-4-yl] ethanoate

Systemtic Name: [3-[2-[bis(phenylmethyl)amino]-2-oxidanylidene-ethanoyl]-1H-indol-4-yl] ethanoate Openeye Name: [3-[2-(dibenzylamino)-2-oxo-acetyl]-1H-indol-4-yl] acetate CAS Name: acetic acid [3-[2-[bis(phenylmethyl)amino]-1,2-dioxoethyl]-1H-indol-4-yl] ester IUPAC Name: [3-[2-(dibenzylamino)-2-oxoacetyl]-1H-indol-4-yl] acetate Traditional Name: acetic acid [3-[2-(dibenzylamino)-2-keto-acetyl]-1H-indol-4-yl] ester Formula: C26H22N2O4 MolecularWeight: 426.46388

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC2=C1C(=CN2)C(=O)C(=O)N(CC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

CC(=O)OC1=CC=CC2=C1C(=CN2)C(=O)C(=O)N(CC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C26H22N2O4/c1-18(29)32-23-14-8-13-22-24(23)21(15-27-22)25(30)26(31)28(16-19-9-4-2-5-10-19)17-20-11-6-3-7-12-20/h2-15,27H,16-17H2,1H3