N-hexyl-N-methyl-2-(10-methyl-3,4-dihydro-1H-[1,4]oxazino[4,3-a]indol-1-yl)ethanamide

Systemtic Name: N-hexyl-N-methyl-2-(10-methyl-3,4-dihydro-1H-[1,4]oxazino[4,3-a]indol-1-yl)ethanamide Openeye Name: N-hexyl-N-methyl-2-(10-methyl-3,4-dihydro-1H-[1,4]oxazino[4,3-a]indol-1-yl)acetamide CAS Name: N-hexyl-N-methyl-2-(10-methyl-3,4-dihydro-1H-[1,4]oxazino[4,3-a]indol-1-yl)acetamide IUPAC Name: N-hexyl-N-methyl-2-(10-methyl-3,4-dihydro-1H-[1,4]oxazino[4,3-a]indol-1-yl)acetamide Traditional Name: N-hexyl-N-methyl-2-(10-methyl-3,4-dihydro-1H-[1,4]oxazin[4,3-a]indol-1-yl)acetamide Formula: C21H30N2O2 MolecularWeight: 342.4751

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN(C)C(=O)CC1C2=C(C3=CC=CC=C3N2CCO1)C

Isomeric SMILES

CCCCCCN(C)C(=O)CC1C2=C(C3=CC=CC=C3N2CCO1)C

InChI

InChI=1S/C21H30N2O2/c1-4-5-6-9-12-22(3)20(24)15-19-21-16(2)17-10-7-8-11-18(17)23(21)13-14-25-19/h7-8,10-11,19H,4-6,9,12-15H2,1-3H3