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

Systemtic Name: 2-(piperidin-4-ylamino)-4-(3,6,6-trimethyl-4-oxidanylidene-5,7-dihydroindol-1-yl)benzamide Openeye Name: 2-(4-piperidylamino)-4-(3,6,6-trimethyl-4-oxo-5,7-dihydroindol-1-yl)benzamide CAS Name: 2-(4-piperidinylamino)-4-(3,6,6-trimethyl-4-oxo-5,7-dihydroindol-1-yl)benzamide IUPAC Name: 2-(piperidin-4-ylamino)-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)-2-(4-piperidylamino)benzamide Formula: C23H30N4O2 MolecularWeight: 394.5099

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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)NC4CCNCC4

Isomeric SMILES

CC1=CN(C2=C1C(=O)CC(C2)(C)C)C3=CC(=C(C=C3)C(=O)N)NC4CCNCC4

InChI

InChI=1S/C23H30N4O2/c1-14-13-27(19-11-23(2,3)12-20(28)21(14)19)16-4-5-17(22(24)29)18(10-16)26-15-6-8-25-9-7-15/h4-5,10,13,15,25-26H,6-9,11-12H2,1-3H3,(H2,24,29)