[2-oxidanylidene-2-[(phenylmethyl)amino]ethyl] 2-(2-methylindol-1-yl)ethanoate

Systemtic Name: [2-oxidanylidene-2-[(phenylmethyl)amino]ethyl] 2-(2-methylindol-1-yl)ethanoate Openeye Name: [2-(benzylamino)-2-oxo-ethyl] 2-(2-methylindol-1-yl)acetate CAS Name: 2-(2-methyl-1-indolyl)acetic acid [2-oxo-2-[(phenylmethyl)amino]ethyl] ester IUPAC Name: [2-(benzylamino)-2-oxoethyl] 2-(2-methylindol-1-yl)acetate Traditional Name: 2-(2-methylindol-1-yl)acetic acid [2-(benzylamino)-2-keto-ethyl] ester Formula: C20H20N2O3 MolecularWeight: 336.3844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2N1CC(=O)OCC(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC1=CC2=CC=CC=C2N1CC(=O)OCC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C20H20N2O3/c1-15-11-17-9-5-6-10-18(17)22(15)13-20(24)25-14-19(23)21-12-16-7-3-2-4-8-16/h2-11H,12-14H2,1H3,(H,21,23)