5-(8-methoxy-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-5-oxidanylidene-pentanoate

Systemtic Name: 5-(8-methoxy-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-5-oxidanylidene-pentanoate Openeye Name: 5-(8-methoxy-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-5-oxo-pentanoate CAS Name: 5-(8-methoxy-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-5-oxopentanoate IUPAC Name: 5-(8-methoxy-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-5-oxopentanoate Traditional Name: 5-keto-5-(8-methoxy-1,3,4,5-tetrahydropyrid[4,3-b]indol-2-yl)valerate Formula: C17H19N2O4- MolecularWeight: 315.34376

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC3=C2CN(CC3)C(=O)CCCC(=O)[O-]

Isomeric SMILES

COC1=CC2=C(C=C1)NC3=C2CN(CC3)C(=O)CCCC(=O)[O-]

InChI

InChI=1S/C17H20N2O4/c1-23-11-5-6-14-12(9-11)13-10-19(8-7-15(13)18-14)16(20)3-2-4-17(21)22/h5-6,9,18H,2-4,7-8,10H2,1H3,(H,21,22)/p-1