4-(2,3,3a,4-tetrahydro-1H-pyrrolo[1,2-a]quinoxalin-5-yl)-N-methyl-4-oxidanylidene-butanamide

Systemtic Name: 4-(2,3,3a,4-tetrahydro-1H-pyrrolo[1,2-a]quinoxalin-5-yl)-N-methyl-4-oxidanylidene-butanamide Openeye Name: 4-(2,3,3a,4-tetrahydro-1H-pyrrolo[1,2-a]quinoxalin-5-yl)-N-methyl-4-oxo-butanamide CAS Name: 4-(2,3,3a,4-tetrahydro-1H-pyrrolo[1,2-a]quinoxalin-5-yl)-N-methyl-4-oxobutanamide IUPAC Name: 4-(2,3,3a,4-tetrahydro-1H-pyrrolo[1,2-a]quinoxalin-5-yl)-N-methyl-4-oxobutanamide Traditional Name: 4-(2,3,3a,4-tetrahydro-1H-pyrrolo[1,2-a]quinoxalin-5-yl)-4-keto-N-methyl-butyramide Formula: C16H21N3O2 MolecularWeight: 287.35684

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CCC(=O)N1CC2CCCN2C3=CC=CC=C31

Isomeric SMILES

CNC(=O)CCC(=O)N1CC2CCCN2C3=CC=CC=C31

InChI

InChI=1S/C16H21N3O2/c1-17-15(20)8-9-16(21)19-11-12-5-4-10-18(12)13-6-2-3-7-14(13)19/h2-3,6-7,12H,4-5,8-11H2,1H3,(H,17,20)