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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(=O)C1)N(C=C2C3=CC(=C(C=C3)C(=O)N)NCC4CCCO4)C)C

Isomeric SMILES

CC1(CC2=C(C(=O)C1)N(C=C2C3=CC(=C(C=C3)C(=O)N)NCC4CCCO4)C)C

InChI

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