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

Systemtic Name: methyl 2-(2-butyl-1-oxidanylidene-3,4-dihydropyrido[3,4-b]indol-9-yl)ethanoate Openeye Name: methyl 2-(2-butyl-1-oxo-3,4-dihydropyrido[3,4-b]indol-9-yl)acetate CAS Name: 2-(2-butyl-1-oxo-3,4-dihydropyrido[3,4-b]indol-9-yl)acetic acid methyl ester IUPAC Name: methyl 2-(2-butyl-1-oxo-3,4-dihydropyrido[3,4-b]indol-9-yl)acetate Traditional Name: 2-(2-butyl-1-keto-3,4-dihydro-$b-carbolin-9-yl)acetic acid methyl ester Formula: C18H22N2O3 MolecularWeight: 314.37888

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1CCC2=C(C1=O)N(C3=CC=CC=C23)CC(=O)OC

Isomeric SMILES

CCCCN1CCC2=C(C1=O)N(C3=CC=CC=C23)CC(=O)OC

InChI

InChI=1S/C18H22N2O3/c1-3-4-10-19-11-9-14-13-7-5-6-8-15(13)20(12-16(21)23-2)17(14)18(19)22/h5-8H,3-4,9-12H2,1-2H3