methyl 3-(2-methylidenebutyl)-2,4,5,6-tetrahydro-1H-azepino[4,5-b]indole-5-carboxylate

Systemtic Name: methyl 3-(2-methylidenebutyl)-2,4,5,6-tetrahydro-1H-azepino[4,5-b]indole-5-carboxylate Openeye Name: methyl 3-(2-methylenebutyl)-2,4,5,6-tetrahydro-1H-azepino[4,5-b]indole-5-carboxylate CAS Name: 3-(2-methylenebutyl)-2,4,5,6-tetrahydro-1H-azepino[4,5-b]indole-5-carboxylic acid methyl ester IUPAC Name: methyl 3-(2-methylidenebutyl)-2,4,5,6-tetrahydro-1H-azepino[4,5-b]indole-5-carboxylate Traditional Name: 3-(2-ethylallyl)-2,4,5,6-tetrahydro-1H-azepin[4,5-b]indole-5-carboxylic acid methyl ester Formula: C19H24N2O2 MolecularWeight: 312.40606

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=C)CN1CCC2=C(C(C1)C(=O)OC)NC3=CC=CC=C23

Isomeric SMILES

CCC(=C)CN1CCC2=C(C(C1)C(=O)OC)NC3=CC=CC=C23

InChI

InChI=1S/C19H24N2O2/c1-4-13(2)11-21-10-9-15-14-7-5-6-8-17(14)20-18(15)16(12-21)19(22)23-3/h5-8,16,20H,2,4,9-12H2,1,3H3