methyl 2-[(4-methyl-1-oxidanylidene-2,3,4,9-tetrahydrocarbazol-3-yl)carbonylamino]ethanoate

Systemtic Name: methyl 2-[(4-methyl-1-oxidanylidene-2,3,4,9-tetrahydrocarbazol-3-yl)carbonylamino]ethanoate Openeye Name: methyl 2-[(4-methyl-1-oxo-2,3,4,9-tetrahydrocarbazole-3-carbonyl)amino]acetate CAS Name: 2-[[(4-methyl-1-oxo-2,3,4,9-tetrahydrocarbazol-3-yl)-oxomethyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[(4-methyl-1-oxo-2,3,4,9-tetrahydrocarbazole-3-carbonyl)amino]acetate Traditional Name: 2-[(1-keto-4-methyl-2,3,4,9-tetrahydrocarbazole-3-carbonyl)amino]acetic acid methyl ester Formula: C17H18N2O4 MolecularWeight: 314.33582

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(CC(=O)C2=C1C3=CC=CC=C3N2)C(=O)NCC(=O)OC

Isomeric SMILES

CC1C(CC(=O)C2=C1C3=CC=CC=C3N2)C(=O)NCC(=O)OC

InChI

InChI=1S/C17H18N2O4/c1-9-11(17(22)18-8-14(21)23-2)7-13(20)16-15(9)10-5-3-4-6-12(10)19-16/h3-6,9,11,19H,7-8H2,1-2H3,(H,18,22)