methyl 2-(2-butyl-7,8-dimethyl-1-oxidanylidene-3,4-dihydropyrido[3,4-b]indol-9-yl)ethanoate

Systemtic Name: methyl 2-(2-butyl-7,8-dimethyl-1-oxidanylidene-3,4-dihydropyrido[3,4-b]indol-9-yl)ethanoate Openeye Name: methyl 2-(2-butyl-7,8-dimethyl-1-oxo-3,4-dihydropyrido[3,4-b]indol-9-yl)acetate CAS Name: 2-(2-butyl-7,8-dimethyl-1-oxo-3,4-dihydropyrido[3,4-b]indol-9-yl)acetic acid methyl ester IUPAC Name: methyl 2-(2-butyl-7,8-dimethyl-1-oxo-3,4-dihydropyrido[3,4-b]indol-9-yl)acetate Traditional Name: 2-(2-butyl-1-keto-7,8-dimethyl-3,4-dihydro-$b-carbolin-9-yl)acetic acid methyl ester Formula: C20H26N2O3 MolecularWeight: 342.43204

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26N2O3/c1-5-6-10-21-11-9-16-15-8-7-13(2)14(3)18(15)22(12-17(23)25-4)19(16)20(21)24/h7-8H,5-6,9-12H2,1-4H3