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

Systemtic Name: [1-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl] 4-(cyclopropylcarbonylamino)benzoate Openeye Name: [2-(1H-indol-3-yl)-1-methyl-2-oxo-ethyl] 4-(cyclopropanecarbonylamino)benzoate CAS Name: 4-[[cyclopropyl(oxo)methyl]amino]benzoic acid [1-(1H-indol-3-yl)-1-oxopropan-2-yl] ester IUPAC Name: [1-(1H-indol-3-yl)-1-oxopropan-2-yl] 4-(cyclopropanecarbonylamino)benzoate Traditional Name: 4-(cyclopropanecarbonylamino)benzoic acid [2-(1H-indol-3-yl)-2-keto-1-methyl-ethyl] ester Formula: C22H20N2O4 MolecularWeight: 376.4052

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CNC2=CC=CC=C21)OC(=O)C3=CC=C(C=C3)NC(=O)C4CC4

Isomeric SMILES

CC(C(=O)C1=CNC2=CC=CC=C21)OC(=O)C3=CC=C(C=C3)NC(=O)C4CC4

InChI

InChI=1S/C22H20N2O4/c1-13(20(25)18-12-23-19-5-3-2-4-17(18)19)28-22(27)15-8-10-16(11-9-15)24-21(26)14-6-7-14/h2-5,8-14,23H,6-7H2,1H3,(H,24,26)