[1-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl] 4-(ethoxycarbonylamino)benzoate

Systemtic Name: [1-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl] 4-(ethoxycarbonylamino)benzoate Openeye Name: [2-(1H-indol-3-yl)-1-methyl-2-oxo-ethyl] 4-(ethoxycarbonylamino)benzoate CAS Name: 4-(ethoxycarbonylamino)benzoic acid [1-(1H-indol-3-yl)-1-oxopropan-2-yl] ester IUPAC Name: [1-(1H-indol-3-yl)-1-oxopropan-2-yl] 4-(ethoxycarbonylamino)benzoate Traditional Name: 4-(carbethoxyamino)benzoic acid [2-(1H-indol-3-yl)-2-keto-1-methyl-ethyl] ester Formula: C21H20N2O5 MolecularWeight: 380.3939

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC1=CC=C(C=C1)C(=O)OC(C)C(=O)C2=CNC3=CC=CC=C32

Isomeric SMILES

CCOC(=O)NC1=CC=C(C=C1)C(=O)OC(C)C(=O)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C21H20N2O5/c1-3-27-21(26)23-15-10-8-14(9-11-15)20(25)28-13(2)19(24)17-12-22-18-7-5-4-6-16(17)18/h4-13,22H,3H2,1-2H3,(H,23,26)