2-[1-(2,3-dihydroindol-1-yl)-4-methyl-1-oxidanylidene-pentan-2-yl]-3H-isoindol-1-one

Systemtic Name: 2-[1-(2,3-dihydroindol-1-yl)-4-methyl-1-oxidanylidene-pentan-2-yl]-3H-isoindol-1-one Openeye Name: 2-[1-(indoline-1-carbonyl)-3-methyl-butyl]isoindolin-1-one CAS Name: 2-[1-(2,3-dihydroindol-1-yl)-4-methyl-1-oxopentan-2-yl]-3H-isoindol-1-one IUPAC Name: 2-[1-(2,3-dihydroindol-1-yl)-4-methyl-1-oxopentan-2-yl]-3H-isoindol-1-one Traditional Name: 2-[1-(indoline-1-carbonyl)-3-methyl-butyl]isoindolin-1-one Formula: C22H24N2O2 MolecularWeight: 348.43816

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)N1CCC2=CC=CC=C21)N3CC4=CC=CC=C4C3=O

Isomeric SMILES

CC(C)CC(C(=O)N1CCC2=CC=CC=C21)N3CC4=CC=CC=C4C3=O

InChI

InChI=1S/C22H24N2O2/c1-15(2)13-20(24-14-17-8-3-5-9-18(17)21(24)25)22(26)23-12-11-16-7-4-6-10-19(16)23/h3-10,15,20H,11-14H2,1-2H3