N-(1-cyclopropylethyl)-N,3,6,6-tetramethyl-4-oxidanylidene-5,7-dihydro-1H-indole-2-carboxamide

Systemtic Name: N-(1-cyclopropylethyl)-N,3,6,6-tetramethyl-4-oxidanylidene-5,7-dihydro-1H-indole-2-carboxamide Openeye Name: N-(1-cyclopropylethyl)-N,3,6,6-tetramethyl-4-oxo-5,7-dihydro-1H-indole-2-carboxamide CAS Name: N-(1-cyclopropylethyl)-N,3,6,6-tetramethyl-4-oxo-5,7-dihydro-1H-indole-2-carboxamide IUPAC Name: N-(1-cyclopropylethyl)-N,3,6,6-tetramethyl-4-oxo-5,7-dihydro-1H-indole-2-carboxamide Traditional Name: N-(1-cyclopropylethyl)-4-keto-N,3,6,6-tetramethyl-5,7-dihydro-1H-indole-2-carboxamide Formula: C18H26N2O2 MolecularWeight: 302.41124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C(=O)CC(C2)(C)C)C(=O)N(C)C(C)C3CC3

Isomeric SMILES

CC1=C(NC2=C1C(=O)CC(C2)(C)C)C(=O)N(C)C(C)C3CC3

InChI

InChI=1S/C18H26N2O2/c1-10-15-13(8-18(3,4)9-14(15)21)19-16(10)17(22)20(5)11(2)12-6-7-12/h11-12,19H,6-9H2,1-5H3