1-(2,3-dihydroindol-1-yl)-4-(6-methyl-2,3-dihydro-1,4-benzoxazin-4-yl)butane-1,4-dione

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-4-(6-methyl-2,3-dihydro-1,4-benzoxazin-4-yl)butane-1,4-dione Openeye Name: 1-indolin-1-yl-4-(6-methyl-2,3-dihydro-1,4-benzoxazin-4-yl)butane-1,4-dione CAS Name: 1-(2,3-dihydroindol-1-yl)-4-(6-methyl-2,3-dihydro-1,4-benzoxazin-4-yl)butane-1,4-dione IUPAC Name: 1-(2,3-dihydroindol-1-yl)-4-(6-methyl-2,3-dihydro-1,4-benzoxazin-4-yl)butane-1,4-dione Traditional Name: 1-indolin-1-yl-4-(6-methyl-2,3-dihydro-1,4-benzoxazin-4-yl)butane-1,4-dione Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OCCN2C(=O)CCC(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CC1=CC2=C(C=C1)OCCN2C(=O)CCC(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C21H22N2O3/c1-15-6-7-19-18(14-15)23(12-13-26-19)21(25)9-8-20(24)22-11-10-16-4-2-3-5-17(16)22/h2-7,14H,8-13H2,1H3