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

Systemtic Name: 2-(oxolan-2-ylmethylamino)-4-(1,5,5-trimethyl-7-oxidanylidene-4,6-dihydroindol-3-yl)benzenecarbonitrile Openeye Name: 2-(tetrahydrofuran-2-ylmethylamino)-4-(1,5,5-trimethyl-7-oxo-4,6-dihydroindol-3-yl)benzonitrile CAS Name: 2-(2-oxolanylmethylamino)-4-(1,5,5-trimethyl-7-oxo-4,6-dihydroindol-3-yl)benzonitrile IUPAC Name: 2-(oxolan-2-ylmethylamino)-4-(1,5,5-trimethyl-7-oxo-4,6-dihydroindol-3-yl)benzonitrile Traditional Name: 4-(7-keto-1,5,5-trimethyl-4,6-dihydroindol-3-yl)-2-(tetrahydrofurfurylamino)benzonitrile Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27N3O2/c1-23(2)10-18-19(14-26(3)22(18)21(27)11-23)15-6-7-16(12-24)20(9-15)25-13-17-5-4-8-28-17/h6-7,9,14,17,25H,4-5,8,10-11,13H2,1-3H3