N-(1-cyclopropylethyl)-N,3-dimethyl-4-oxidanylidene-1,5,6,7-tetrahydroindole-2-carboxamide

Systemtic Name: N-(1-cyclopropylethyl)-N,3-dimethyl-4-oxidanylidene-1,5,6,7-tetrahydroindole-2-carboxamide Openeye Name: N-(1-cyclopropylethyl)-N,3-dimethyl-4-oxo-1,5,6,7-tetrahydroindole-2-carboxamide CAS Name: N-(1-cyclopropylethyl)-N,3-dimethyl-4-oxo-1,5,6,7-tetrahydroindole-2-carboxamide IUPAC Name: N-(1-cyclopropylethyl)-N,3-dimethyl-4-oxo-1,5,6,7-tetrahydroindole-2-carboxamide Traditional Name: N-(1-cyclopropylethyl)-4-keto-N,3-dimethyl-1,5,6,7-tetrahydroindole-2-carboxamide Formula: C16H22N2O2 MolecularWeight: 274.35808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C(=O)CCC2)C(=O)N(C)C(C)C3CC3

Isomeric SMILES

CC1=C(NC2=C1C(=O)CCC2)C(=O)N(C)C(C)C3CC3

InChI

InChI=1S/C16H22N2O2/c1-9-14-12(5-4-6-13(14)19)17-15(9)16(20)18(3)10(2)11-7-8-11/h10-11,17H,4-8H2,1-3H3