[4-oxidanylidene-1,5-bis(phenylmethyl)pyrrolo[3,2-c]pyridin-3-yl] ethanoate

Systemtic Name: [4-oxidanylidene-1,5-bis(phenylmethyl)pyrrolo[3,2-c]pyridin-3-yl] ethanoate Openeye Name: (1,5-dibenzyl-4-oxo-pyrrolo[3,2-c]pyridin-3-yl) acetate CAS Name: acetic acid [4-oxo-1,5-bis(phenylmethyl)-3-pyrrolo[3,2-c]pyridinyl] ester IUPAC Name: (1,5-dibenzyl-4-oxopyrrolo[3,2-c]pyridin-3-yl) acetate Traditional Name: acetic acid (1,5-dibenzyl-4-keto-pyrrolo[3,2-c]pyridin-3-yl) ester Formula: C23H20N2O3 MolecularWeight: 372.4165

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CN(C2=C1C(=O)N(C=C2)CC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

CC(=O)OC1=CN(C2=C1C(=O)N(C=C2)CC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C23H20N2O3/c1-17(26)28-21-16-25(15-19-10-6-3-7-11-19)20-12-13-24(23(27)22(20)21)14-18-8-4-2-5-9-18/h2-13,16H,14-15H2,1H3