(2R)-4-(1H-indol-2-ylcarbonyl)-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide

Systemtic Name: (2R)-4-(1H-indol-2-ylcarbonyl)-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Openeye Name: (2R)-4-(1H-indole-2-carbonyl)-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide CAS Name: (2R)-4-[1H-indol-2-yl(oxo)methyl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide IUPAC Name: (2R)-4-(1H-indole-2-carbonyl)-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Traditional Name: (2R)-4-(1H-indole-2-carbonyl)-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Formula: C21H21N3O3 MolecularWeight: 363.40974

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1CN(C2=CC=CC=C2O1)C(=O)C3=CC4=CC=CC=C4N3

Isomeric SMILES

CCCNC(=O)[C@H]1CN(C2=CC=CC=C2O1)C(=O)C3=CC4=CC=CC=C4N3

InChI

InChI=1S/C21H21N3O3/c1-2-11-22-20(25)19-13-24(17-9-5-6-10-18(17)27-19)21(26)16-12-14-7-3-4-8-15(14)23-16/h3-10,12,19,23H,2,11,13H2,1H3,(H,22,25)/t19-/m1/s1