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

Systemtic Name: (2R)-4-[2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethyl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Openeye Name: (2R)-4-[2-(2-methyl-1H-indol-3-yl)-2-oxo-ethyl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide CAS Name: (2R)-4-[2-(2-methyl-1H-indol-3-yl)-2-oxoethyl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide IUPAC Name: (2R)-4-[2-(2-methyl-1H-indol-3-yl)-2-oxoethyl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Traditional Name: (2R)-4-[2-keto-2-(2-methyl-1H-indol-3-yl)ethyl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1CN(C2=CC=CC=C2O1)CC(=O)C3=C(NC4=CC=CC=C43)C

Isomeric SMILES

CCCNC(=O)[C@H]1CN(C2=CC=CC=C2O1)CC(=O)C3=C(NC4=CC=CC=C43)C

InChI

InChI=1S/C23H25N3O3/c1-3-12-24-23(28)21-14-26(18-10-6-7-11-20(18)29-21)13-19(27)22-15(2)25-17-9-5-4-8-16(17)22/h4-11,21,25H,3,12-14H2,1-2H3,(H,24,28)/t21-/m1/s1