methyl (6E)-3-ethenyl-5-ethyl-2,4,5,8-tetrahydro-1H-azonino[5,4-b]indole-7-carboxylate

Systemtic Name: methyl (6E)-3-ethenyl-5-ethyl-2,4,5,8-tetrahydro-1H-azonino[5,4-b]indole-7-carboxylate Openeye Name: methyl (6E)-5-ethyl-3-vinyl-2,4,5,8-tetrahydro-1H-azonino[5,4-b]indole-7-carboxylate CAS Name: (6E)-3-ethenyl-5-ethyl-2,4,5,8-tetrahydro-1H-azonino[5,4-b]indole-7-carboxylic acid methyl ester IUPAC Name: methyl (6E)-3-ethenyl-5-ethyl-2,4,5,8-tetrahydro-1H-azonino[5,4-b]indole-7-carboxylate Traditional Name: (6E)-5-ethyl-3-vinyl-2,4,5,8-tetrahydro-1H-azonin[5,4-b]indole-7-carboxylic acid methyl ester Formula: C20H24N2O2 MolecularWeight: 324.41676

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CN(CCC2=C(C(=C1)C(=O)OC)NC3=CC=CC=C23)C=C

Isomeric SMILES

CCC/1CN(CCC2=C(/C(=C1)/C(=O)OC)NC3=CC=CC=C23)C=C

InChI

InChI=1S/C20H24N2O2/c1-4-14-12-17(20(23)24-3)19-16(10-11-22(5-2)13-14)15-8-6-7-9-18(15)21-19/h5-9,12,14,21H,2,4,10-11,13H2,1,3H3/b17-12+