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

Systemtic Name: (2R)-4-[(2S)-1-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Openeye Name: (2R)-4-[(1S)-2-(1H-indol-3-yl)-1-methyl-2-oxo-ethyl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide CAS Name: (2R)-4-[(2S)-1-(1H-indol-3-yl)-1-oxopropan-2-yl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide IUPAC Name: (2R)-4-[(2S)-1-(1H-indol-3-yl)-1-oxopropan-2-yl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Traditional Name: (2R)-4-[(1S)-2-(1H-indol-3-yl)-2-keto-1-methyl-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)C(C)C(=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

CCCNC(=O)[C@H]1CN(C2=CC=CC=C2O1)[C@@H](C)C(=O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C23H25N3O3/c1-3-12-24-23(28)21-14-26(19-10-6-7-11-20(19)29-21)15(2)22(27)17-13-25-18-9-5-4-8-16(17)18/h4-11,13,15,21,25H,3,12,14H2,1-2H3,(H,24,28)/t15-,21+/m0/s1