1-(2,3-dihydroindol-1-yl)-3-(2-piperidin-1-ylcarbonyl-2,3-dihydro-1,4-benzoxazin-4-yl)propan-1-one

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-3-(2-piperidin-1-ylcarbonyl-2,3-dihydro-1,4-benzoxazin-4-yl)propan-1-one Openeye Name: 1-indolin-1-yl-3-[2-(piperidine-1-carbonyl)-2,3-dihydro-1,4-benzoxazin-4-yl]propan-1-one CAS Name: 1-(2,3-dihydroindol-1-yl)-3-[2-[oxo(1-piperidinyl)methyl]-2,3-dihydro-1,4-benzoxazin-4-yl]-1-propanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-3-[2-(piperidine-1-carbonyl)-2,3-dihydro-1,4-benzoxazin-4-yl]propan-1-one Traditional Name: 1-indolin-1-yl-3-[2-(piperidine-1-carbonyl)-2,3-dihydro-1,4-benzoxazin-4-yl]propan-1-one Formula: C25H29N3O3 MolecularWeight: 419.51606

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2CN(C3=CC=CC=C3O2)CCC(=O)N4CCC5=CC=CC=C54

Isomeric SMILES

C1CCN(CC1)C(=O)C2CN(C3=CC=CC=C3O2)CCC(=O)N4CCC5=CC=CC=C54

InChI

InChI=1S/C25H29N3O3/c29-24(28-17-12-19-8-2-3-9-20(19)28)13-16-27-18-23(25(30)26-14-6-1-7-15-26)31-22-11-5-4-10-21(22)27/h2-5,8-11,23H,1,6-7,12-18H2