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

Systemtic Name: 2-(oxolan-2-ylmethylamino)-4-(3,6,6-trimethyl-4-oxidanylidene-5,7-dihydroindol-1-yl)benzamide Openeye Name: 2-(tetrahydrofuran-2-ylmethylamino)-4-(3,6,6-trimethyl-4-oxo-5,7-dihydroindol-1-yl)benzamide CAS Name: 2-(2-oxolanylmethylamino)-4-(3,6,6-trimethyl-4-oxo-5,7-dihydroindol-1-yl)benzamide IUPAC Name: 2-(oxolan-2-ylmethylamino)-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-(tetrahydrofurfurylamino)benzamide Formula: C23H29N3O3 MolecularWeight: 395.49466

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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)NCC4CCCO4

Isomeric SMILES

CC1=CN(C2=C1C(=O)CC(C2)(C)C)C3=CC(=C(C=C3)C(=O)N)NCC4CCCO4

InChI

InChI=1S/C23H29N3O3/c1-14-13-26(19-10-23(2,3)11-20(27)21(14)19)15-6-7-17(22(24)28)18(9-15)25-12-16-5-4-8-29-16/h6-7,9,13,16,25H,4-5,8,10-12H2,1-3H3,(H2,24,28)