methyl (2S,4Z)-3-ethanoyl-6,6-dimethyl-2,7-dihydro-1H-azocino[5,4-b]indole-2-carboxylate

Systemtic Name: methyl (2S,4Z)-3-ethanoyl-6,6-dimethyl-2,7-dihydro-1H-azocino[5,4-b]indole-2-carboxylate Openeye Name: methyl (2S,4Z)-3-acetyl-6,6-dimethyl-2,7-dihydro-1H-azocino[5,4-b]indole-2-carboxylate CAS Name: (2S,4Z)-3-acetyl-6,6-dimethyl-2,7-dihydro-1H-azocino[5,4-b]indole-2-carboxylic acid methyl ester IUPAC Name: methyl (2S,4Z)-3-acetyl-6,6-dimethyl-2,7-dihydro-1H-azocino[5,4-b]indole-2-carboxylate Traditional Name: (2S,4Z)-3-acetyl-6,6-dimethyl-2,7-dihydro-1H-azocin[5,4-b]indole-2-carboxylic acid methyl ester Formula: C19H22N2O3 MolecularWeight: 326.38958

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=CC(C2=C(CC1C(=O)OC)C3=CC=CC=C3N2)(C)C

Isomeric SMILES

CC(=O)N1/C=C\C(C2=C(C[C@H]1C(=O)OC)C3=CC=CC=C3N2)(C)C

InChI

InChI=1S/C19H22N2O3/c1-12(22)21-10-9-19(2,3)17-14(11-16(21)18(23)24-4)13-7-5-6-8-15(13)20-17/h5-10,16,20H,11H2,1-4H3/b10-9-/t16-/m0/s1