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4-(8-ethoxycarbonyl-9-oxidanylidene-6,7-dihydropyrido[1,2-a]indol-8-yl)butanoate

4-(8-ethoxycarbonyl-9-oxidanylidene-6,7-dihydropyrido[1,2-a]indol-8-yl)butanoate

Systemtic Name:4-(8-ethoxycarbonyl-9-oxidanylidene-6,7-dihydropyrido[1,2-a]indol-8-yl)butanoate
Openeye Name:4-(8-ethoxycarbonyl-9-oxo-6,7-dihydropyrido[1,2-a]indol-8-yl)butanoate
CAS Name:4-(8-ethoxycarbonyl-9-oxo-6,7-dihydropyrido[1,2-a]indol-8-yl)butanoate
IUPAC Name:4-(8-ethoxycarbonyl-9-oxo-6,7-dihydropyrido[1,2-a]indol-8-yl)butanoate
Traditional Name:4-(8-carbethoxy-9-keto-6,7-dihydropyrid[1,2-a]indol-8-yl)butyrate
Formula: C19H20NO5-
MolecularWeight: 342.3658
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1(CCN2C3=CC=CC=C3C=C2C1=O)CCCC(=O)[O-]


Isomeric SMILES

CCOC(=O)C1(CCN2C3=CC=CC=C3C=C2C1=O)CCCC(=O)[O-]


InChI

InChI=1S/C19H21NO5/c1-2-25-18(24)19(9-5-8-16(21)22)10-11-20-14-7-4-3-6-13(14)12-15(20)17(19)23/h3-4,6-7,12H,2,5,8-11H2,1H3,(H,21,22)/p-1


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