methyl 1-[2-oxidanylidene-2-[2-oxidanylidene-2-[(phenylmethyl)amino]ethoxy]ethyl]indole-3-carboxylate

Systemtic Name: methyl 1-[2-oxidanylidene-2-[2-oxidanylidene-2-[(phenylmethyl)amino]ethoxy]ethyl]indole-3-carboxylate Openeye Name: methyl 1-[2-[2-(benzylamino)-2-oxo-ethoxy]-2-oxo-ethyl]indole-3-carboxylate CAS Name: 1-[2-oxo-2-[2-oxo-2-[(phenylmethyl)amino]ethoxy]ethyl]-3-indolecarboxylic acid methyl ester IUPAC Name: methyl 1-[2-[2-(benzylamino)-2-oxoethoxy]-2-oxoethyl]indole-3-carboxylate Traditional Name: 1-[2-[2-(benzylamino)-2-keto-ethoxy]-2-keto-ethyl]indole-3-carboxylic acid methyl ester Formula: C21H20N2O5 MolecularWeight: 380.3939

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CN(C2=CC=CC=C21)CC(=O)OCC(=O)NCC3=CC=CC=C3

Isomeric SMILES

COC(=O)C1=CN(C2=CC=CC=C21)CC(=O)OCC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C21H20N2O5/c1-27-21(26)17-12-23(18-10-6-5-9-16(17)18)13-20(25)28-14-19(24)22-11-15-7-3-2-4-8-15/h2-10,12H,11,13-14H2,1H3,(H,22,24)