[1-[(4-methoxyphenyl)methylamino]-1-oxidanylidene-propan-2-yl] 2-(1H-indol-3-yl)ethanoate

Systemtic Name: [1-[(4-methoxyphenyl)methylamino]-1-oxidanylidene-propan-2-yl] 2-(1H-indol-3-yl)ethanoate Openeye Name: [2-[(4-methoxyphenyl)methylamino]-1-methyl-2-oxo-ethyl] 2-(1H-indol-3-yl)acetate CAS Name: 2-(1H-indol-3-yl)acetic acid [1-[(4-methoxyphenyl)methylamino]-1-oxopropan-2-yl] ester IUPAC Name: [1-[(4-methoxyphenyl)methylamino]-1-oxopropan-2-yl] 2-(1H-indol-3-yl)acetate Traditional Name: 2-(1H-indol-3-yl)acetic acid [2-keto-1-methyl-2-(p-anisylamino)ethyl] ester Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=C(C=C1)OC)OC(=O)CC2=CNC3=CC=CC=C32

Isomeric SMILES

CC(C(=O)NCC1=CC=C(C=C1)OC)OC(=O)CC2=CNC3=CC=CC=C32

InChI

InChI=1S/C21H22N2O4/c1-14(21(25)23-12-15-7-9-17(26-2)10-8-15)27-20(24)11-16-13-22-19-6-4-3-5-18(16)19/h3-10,13-14,22H,11-12H2,1-2H3,(H,23,25)