2-(cyclohexylcarbonylamino)-3-(2-oxidanylidene-1,3-dihydroindol-3-yl)propanoic acid

Systemtic Name: 2-(cyclohexylcarbonylamino)-3-(2-oxidanylidene-1,3-dihydroindol-3-yl)propanoic acid Openeye Name: 2-(cyclohexanecarbonylamino)-3-(2-oxoindolin-3-yl)propanoic acid CAS Name: 2-[[cyclohexyl(oxo)methyl]amino]-3-(2-oxo-1,3-dihydroindol-3-yl)propanoic acid IUPAC Name: 2-(cyclohexanecarbonylamino)-3-(2-oxo-1,3-dihydroindol-3-yl)propanoic acid Traditional Name: 2-(cyclohexanecarbonylamino)-3-(2-ketoindolin-3-yl)propionic acid Formula: C18H22N2O4 MolecularWeight: 330.37828

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)NC(CC2C3=CC=CC=C3NC2=O)C(=O)O

Isomeric SMILES

C1CCC(CC1)C(=O)NC(CC2C3=CC=CC=C3NC2=O)C(=O)O

InChI

InChI=1S/C18H22N2O4/c21-16(11-6-2-1-3-7-11)20-15(18(23)24)10-13-12-8-4-5-9-14(12)19-17(13)22/h4-5,8-9,11,13,15H,1-3,6-7,10H2,(H,19,22)(H,20,21)(H,23,24)