(2R)-4-[2-(2-methylindol-1-yl)ethanoyl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide

Systemtic Name: (2R)-4-[2-(2-methylindol-1-yl)ethanoyl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Openeye Name: (2R)-4-[2-(2-methylindol-1-yl)acetyl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide CAS Name: (2R)-4-[2-(2-methyl-1-indolyl)-1-oxoethyl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide IUPAC Name: (2R)-4-[2-(2-methylindol-1-yl)acetyl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Traditional Name: (2R)-4-[2-(2-methylindol-1-yl)acetyl]-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)C(=O)CN3C(=CC4=CC=CC=C43)C

Isomeric SMILES

CCCNC(=O)[C@H]1CN(C2=CC=CC=C2O1)C(=O)CN3C(=CC4=CC=CC=C43)C

InChI

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