3-[4-(2-methyl-2,3-dihydroindol-1-yl)-4-oxidanylidene-butyl]-1,3-benzoxazol-2-one

Systemtic Name: 3-[4-(2-methyl-2,3-dihydroindol-1-yl)-4-oxidanylidene-butyl]-1,3-benzoxazol-2-one Openeye Name: 3-[4-(2-methylindolin-1-yl)-4-oxo-butyl]-1,3-benzoxazol-2-one CAS Name: 3-[4-(2-methyl-2,3-dihydroindol-1-yl)-4-oxobutyl]-1,3-benzoxazol-2-one IUPAC Name: 3-[4-(2-methyl-2,3-dihydroindol-1-yl)-4-oxobutyl]-1,3-benzoxazol-2-one Traditional Name: 3-[4-keto-4-(2-methylindolin-1-yl)butyl]-1,3-benzoxazol-2-one Formula: C20H20N2O3 MolecularWeight: 336.3844

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)CCCN3C4=CC=CC=C4OC3=O

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)CCCN3C4=CC=CC=C4OC3=O

InChI

InChI=1S/C20H20N2O3/c1-14-13-15-7-2-3-8-16(15)22(14)19(23)11-6-12-21-17-9-4-5-10-18(17)25-20(21)24/h2-5,7-10,14H,6,11-13H2,1H3