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

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-4-(2,6-dimethyl-2,3-dihydro-1,4-benzoxazin-4-yl)butane-1,4-dione Openeye Name: 1-(2,6-dimethyl-2,3-dihydro-1,4-benzoxazin-4-yl)-4-indolin-1-yl-butane-1,4-dione CAS Name: 1-(2,3-dihydroindol-1-yl)-4-(2,6-dimethyl-2,3-dihydro-1,4-benzoxazin-4-yl)butane-1,4-dione IUPAC Name: 1-(2,3-dihydroindol-1-yl)-4-(2,6-dimethyl-2,3-dihydro-1,4-benzoxazin-4-yl)butane-1,4-dione Traditional Name: 1-(2,6-dimethyl-2,3-dihydro-1,4-benzoxazin-4-yl)-4-indolin-1-yl-butane-1,4-dione Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(C2=C(O1)C=CC(=C2)C)C(=O)CCC(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CC1CN(C2=C(O1)C=CC(=C2)C)C(=O)CCC(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C22H24N2O3/c1-15-7-8-20-19(13-15)24(14-16(2)27-20)22(26)10-9-21(25)23-12-11-17-5-3-4-6-18(17)23/h3-8,13,16H,9-12,14H2,1-2H3