[3-(1H-indol-3-yl)-1-oxidanylidene-1-[(phenylmethyl)amino]propan-2-yl] ethanoate

Systemtic Name: [3-(1H-indol-3-yl)-1-oxidanylidene-1-[(phenylmethyl)amino]propan-2-yl] ethanoate Openeye Name: [2-(benzylamino)-1-(1H-indol-3-ylmethyl)-2-oxo-ethyl] acetate CAS Name: acetic acid [3-(1H-indol-3-yl)-1-oxo-1-[(phenylmethyl)amino]propan-2-yl] ester IUPAC Name: [1-(benzylamino)-3-(1H-indol-3-yl)-1-oxopropan-2-yl] acetate Traditional Name: acetic acid [2-(benzylamino)-1-(1H-indol-3-ylmethyl)-2-keto-ethyl] ester Formula: C20H20N2O3 MolecularWeight: 336.3844

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(CC1=CNC2=CC=CC=C21)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC(=O)OC(CC1=CNC2=CC=CC=C21)C(=O)NCC3=CC=CC=C3

InChI

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