[1-[(2-chlorophenyl)methylamino]-1-oxidanylidene-propan-2-yl] 2-(1H-indol-3-yl)ethanoate

Systemtic Name: [1-[(2-chlorophenyl)methylamino]-1-oxidanylidene-propan-2-yl] 2-(1H-indol-3-yl)ethanoate Openeye Name: [2-[(2-chlorophenyl)methylamino]-1-methyl-2-oxo-ethyl] 2-(1H-indol-3-yl)acetate CAS Name: 2-(1H-indol-3-yl)acetic acid [1-[(2-chlorophenyl)methylamino]-1-oxopropan-2-yl] ester IUPAC Name: [1-[(2-chlorophenyl)methylamino]-1-oxopropan-2-yl] 2-(1H-indol-3-yl)acetate Traditional Name: 2-(1H-indol-3-yl)acetic acid [2-[(2-chlorobenzyl)amino]-2-keto-1-methyl-ethyl] ester Formula: C20H19ClN2O3 MolecularWeight: 370.82946

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=CC=C1Cl)OC(=O)CC2=CNC3=CC=CC=C32

Isomeric SMILES

CC(C(=O)NCC1=CC=CC=C1Cl)OC(=O)CC2=CNC3=CC=CC=C32

InChI

InChI=1S/C20H19ClN2O3/c1-13(20(25)23-11-14-6-2-4-8-17(14)21)26-19(24)10-15-12-22-18-9-5-3-7-16(15)18/h2-9,12-13,22H,10-11H2,1H3,(H,23,25)