4-(cyclohexylmethyl)-6-(2,3-dihydroindol-1-ylcarbonyl)-2,2-dimethyl-1,4-benzoxazin-3-one

Systemtic Name: 4-(cyclohexylmethyl)-6-(2,3-dihydroindol-1-ylcarbonyl)-2,2-dimethyl-1,4-benzoxazin-3-one Openeye Name: 4-(cyclohexylmethyl)-6-(indoline-1-carbonyl)-2,2-dimethyl-1,4-benzoxazin-3-one CAS Name: 4-(cyclohexylmethyl)-6-[2,3-dihydroindol-1-yl(oxo)methyl]-2,2-dimethyl-1,4-benzoxazin-3-one IUPAC Name: 4-(cyclohexylmethyl)-6-(2,3-dihydroindole-1-carbonyl)-2,2-dimethyl-1,4-benzoxazin-3-one Traditional Name: 4-(cyclohexylmethyl)-6-(indoline-1-carbonyl)-2,2-dimethyl-1,4-benzoxazin-3-one Formula: C26H30N2O3 MolecularWeight: 418.528

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C2=C(O1)C=CC(=C2)C(=O)N3CCC4=CC=CC=C43)CC5CCCCC5)C

Isomeric SMILES

CC1(C(=O)N(C2=C(O1)C=CC(=C2)C(=O)N3CCC4=CC=CC=C43)CC5CCCCC5)C

InChI

InChI=1S/C26H30N2O3/c1-26(2)25(30)28(17-18-8-4-3-5-9-18)22-16-20(12-13-23(22)31-26)24(29)27-15-14-19-10-6-7-11-21(19)27/h6-7,10-13,16,18H,3-5,8-9,14-15,17H2,1-2H3