methyl 2-(2-butyl-6-methoxy-1-oxidanylidene-3,4-dihydropyrido[3,4-b]indol-9-yl)ethanoate

Systemtic Name: methyl 2-(2-butyl-6-methoxy-1-oxidanylidene-3,4-dihydropyrido[3,4-b]indol-9-yl)ethanoate Openeye Name: methyl 2-(2-butyl-6-methoxy-1-oxo-3,4-dihydropyrido[3,4-b]indol-9-yl)acetate CAS Name: 2-(2-butyl-6-methoxy-1-oxo-3,4-dihydropyrido[3,4-b]indol-9-yl)acetic acid methyl ester IUPAC Name: methyl 2-(2-butyl-6-methoxy-1-oxo-3,4-dihydropyrido[3,4-b]indol-9-yl)acetate Traditional Name: 2-(2-butyl-1-keto-6-methoxy-3,4-dihydro-$b-carbolin-9-yl)acetic acid methyl ester Formula: C19H24N2O4 MolecularWeight: 344.40486

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N2O4/c1-4-5-9-20-10-8-14-15-11-13(24-2)6-7-16(15)21(12-17(22)25-3)18(14)19(20)23/h6-7,11H,4-5,8-10,12H2,1-3H3