methyl 2-(2-butyl-8-methyl-1-oxidanylidene-3,4-dihydropyrido[3,4-b]indol-9-yl)ethanoate

Systemtic Name: methyl 2-(2-butyl-8-methyl-1-oxidanylidene-3,4-dihydropyrido[3,4-b]indol-9-yl)ethanoate Openeye Name: methyl 2-(2-butyl-8-methyl-1-oxo-3,4-dihydropyrido[3,4-b]indol-9-yl)acetate CAS Name: 2-(2-butyl-8-methyl-1-oxo-3,4-dihydropyrido[3,4-b]indol-9-yl)acetic acid methyl ester IUPAC Name: methyl 2-(2-butyl-8-methyl-1-oxo-3,4-dihydropyrido[3,4-b]indol-9-yl)acetate Traditional Name: 2-(2-butyl-1-keto-8-methyl-3,4-dihydro-$b-carbolin-9-yl)acetic acid methyl ester Formula: C19H24N2O3 MolecularWeight: 328.40546

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCN1CCC2=C(C1=O)N(C3=C2C=CC=C3C)CC(=O)OC

Isomeric SMILES

CCCCN1CCC2=C(C1=O)N(C3=C2C=CC=C3C)CC(=O)OC

InChI

InChI=1S/C19H24N2O3/c1-4-5-10-20-11-9-15-14-8-6-7-13(2)17(14)21(12-16(22)24-3)18(15)19(20)23/h6-8H,4-5,9-12H2,1-3H3