N-(2,3-dihydro-1H-inden-5-yl)-3,6,6-trimethyl-4-oxidanylidene-5,7-dihydro-1H-indole-2-carboxamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-3,6,6-trimethyl-4-oxidanylidene-5,7-dihydro-1H-indole-2-carboxamide Openeye Name: N-indan-5-yl-3,6,6-trimethyl-4-oxo-5,7-dihydro-1H-indole-2-carboxamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-3,6,6-trimethyl-4-oxo-5,7-dihydro-1H-indole-2-carboxamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-3,6,6-trimethyl-4-oxo-5,7-dihydro-1H-indole-2-carboxamide Traditional Name: N-indan-5-yl-4-keto-3,6,6-trimethyl-5,7-dihydro-1H-indole-2-carboxamide Formula: C21H24N2O2 MolecularWeight: 336.42746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C(=O)CC(C2)(C)C)C(=O)NC3=CC4=C(CCC4)C=C3

Isomeric SMILES

CC1=C(NC2=C1C(=O)CC(C2)(C)C)C(=O)NC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C21H24N2O2/c1-12-18-16(10-21(2,3)11-17(18)24)23-19(12)20(25)22-15-8-7-13-5-4-6-14(13)9-15/h7-9,23H,4-6,10-11H2,1-3H3,(H,22,25)