[2-(1H-indol-3-yl)-2-oxidanylidene-ethyl] 4-azanylbenzoate

Systemtic Name: [2-(1H-indol-3-yl)-2-oxidanylidene-ethyl] 4-azanylbenzoate Openeye Name: [2-(1H-indol-3-yl)-2-oxo-ethyl] 4-aminobenzoate CAS Name: 4-aminobenzoic acid [2-(1H-indol-3-yl)-2-oxoethyl] ester IUPAC Name: [2-(1H-indol-3-yl)-2-oxoethyl] 4-aminobenzoate Traditional Name: 4-aminobenzoic acid [2-(1H-indol-3-yl)-2-keto-ethyl] ester Formula: C17H14N2O3 MolecularWeight: 294.30466

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C(=O)COC(=O)C3=CC=C(C=C3)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C(=O)COC(=O)C3=CC=C(C=C3)N

InChI

InChI=1S/C17H14N2O3/c18-12-7-5-11(6-8-12)17(21)22-10-16(20)14-9-19-15-4-2-1-3-13(14)15/h1-9,19H,10,18H2