(2R)-4-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide

Systemtic Name: (2R)-4-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Openeye Name: (2R)-4-(2-indolin-1-yl-2-oxo-ethyl)-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide CAS Name: (2R)-4-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide IUPAC Name: (2R)-4-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Traditional Name: (2R)-4-(2-indolin-1-yl-2-keto-ethyl)-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1CN(C2=CC=CC=C2O1)CC(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CCCNC(=O)[C@H]1CN(C2=CC=CC=C2O1)CC(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C22H25N3O3/c1-2-12-23-22(27)20-14-24(18-9-5-6-10-19(18)28-20)15-21(26)25-13-11-16-7-3-4-8-17(16)25/h3-10,20H,2,11-15H2,1H3,(H,23,27)/t20-/m1/s1