[(4-oxidanylidene-1,5,6,7-tetrahydroindol-3-yl)carbonylamino] N-methyl-N-(phenylmethyl)carbamate

Systemtic Name: [(4-oxidanylidene-1,5,6,7-tetrahydroindol-3-yl)carbonylamino] N-methyl-N-(phenylmethyl)carbamate Openeye Name: [(4-oxo-1,5,6,7-tetrahydroindole-3-carbonyl)amino] N-benzyl-N-methyl-carbamate CAS Name: N-methyl-N-(phenylmethyl)carbamic acid [[oxo-(4-oxo-1,5,6,7-tetrahydroindol-3-yl)methyl]amino] ester IUPAC Name: [(4-oxo-1,5,6,7-tetrahydroindole-3-carbonyl)amino] N-benzyl-N-methylcarbamate Traditional Name: N-benzyl-N-methyl-carbamic acid [(4-keto-1,5,6,7-tetrahydroindole-3-carbonyl)amino] ester Formula: C18H19N3O4 MolecularWeight: 341.36116

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=O)ONC(=O)C2=CNC3=C2C(=O)CCC3

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=O)ONC(=O)C2=CNC3=C2C(=O)CCC3

InChI

InChI=1S/C18H19N3O4/c1-21(11-12-6-3-2-4-7-12)18(24)25-20-17(23)13-10-19-14-8-5-9-15(22)16(13)14/h2-4,6-7,10,19H,5,8-9,11H2,1H3,(H,20,23)