4-(3,6,6-trimethyl-4-oxidanylidene-5,7-dihydroindol-1-yl)benzamide

Systemtic Name: 4-(3,6,6-trimethyl-4-oxidanylidene-5,7-dihydroindol-1-yl)benzamide Openeye Name: 4-(3,6,6-trimethyl-4-oxo-5,7-dihydroindol-1-yl)benzamide CAS Name: 4-(3,6,6-trimethyl-4-oxo-5,7-dihydroindol-1-yl)benzamide IUPAC Name: 4-(3,6,6-trimethyl-4-oxo-5,7-dihydroindol-1-yl)benzamide Traditional Name: 4-(4-keto-3,6,6-trimethyl-5,7-dihydroindol-1-yl)benzamide Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C2=C1C(=O)CC(C2)(C)C)C3=CC=C(C=C3)C(=O)N

Isomeric SMILES

CC1=CN(C2=C1C(=O)CC(C2)(C)C)C3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C18H20N2O2/c1-11-10-20(13-6-4-12(5-7-13)17(19)22)14-8-18(2,3)9-15(21)16(11)14/h4-7,10H,8-9H2,1-3H3,(H2,19,22)