[1-(2,3-dihydroindol-1-yl)-1-oxidanylidene-butan-2-yl] 4-azanylbenzoate

Systemtic Name: [1-(2,3-dihydroindol-1-yl)-1-oxidanylidene-butan-2-yl] 4-azanylbenzoate Openeye Name: 1-(indoline-1-carbonyl)propyl 4-aminobenzoate CAS Name: 4-aminobenzoic acid [1-(2,3-dihydroindol-1-yl)-1-oxobutan-2-yl] ester IUPAC Name: [1-(2,3-dihydroindol-1-yl)-1-oxobutan-2-yl] 4-aminobenzoate Traditional Name: 4-aminobenzoic acid 1-(indoline-1-carbonyl)propyl ester Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)N1CCC2=CC=CC=C21)OC(=O)C3=CC=C(C=C3)N

Isomeric SMILES

CCC(C(=O)N1CCC2=CC=CC=C21)OC(=O)C3=CC=C(C=C3)N

InChI

InChI=1S/C19H20N2O3/c1-2-17(24-19(23)14-7-9-15(20)10-8-14)18(22)21-12-11-13-5-3-4-6-16(13)21/h3-10,17H,2,11-12,20H2,1H3