7-[2-[1-(3-ethoxy-3-oxidanylidene-propyl)indol-5-yl]oxyethyl]-3,4-dihydro-2H-1,8-naphthyridine-1-carboxylic acid

Systemtic Name: 7-[2-[1-(3-ethoxy-3-oxidanylidene-propyl)indol-5-yl]oxyethyl]-3,4-dihydro-2H-1,8-naphthyridine-1-carboxylic acid Openeye Name: 7-[2-[1-(3-ethoxy-3-oxo-propyl)indol-5-yl]oxyethyl]-3,4-dihydro-2H-1,8-naphthyridine-1-carboxylic acid CAS Name: 7-[2-[[1-(3-ethoxy-3-oxopropyl)-5-indolyl]oxy]ethyl]-3,4-dihydro-2H-1,8-naphthyridine-1-carboxylic acid IUPAC Name: 7-[2-[1-(3-ethoxy-3-oxopropyl)indol-5-yl]oxyethyl]-3,4-dihydro-2H-1,8-naphthyridine-1-carboxylic acid Traditional Name: 7-[2-[1-(3-ethoxy-3-keto-propyl)indol-5-yl]oxyethyl]-3,4-dihydro-2H-1,8-naphthyridine-1-carboxylic acid Formula: C24H27N3O5 MolecularWeight: 437.48828

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCN1C=CC2=C1C=CC(=C2)OCCC3=NC4=C(CCCN4C(=O)O)C=C3

Isomeric SMILES

CCOC(=O)CCN1C=CC2=C1C=CC(=C2)OCCC3=NC4=C(CCCN4C(=O)O)C=C3

InChI

InChI=1S/C24H27N3O5/c1-2-31-22(28)10-14-26-13-9-18-16-20(7-8-21(18)26)32-15-11-19-6-5-17-4-3-12-27(24(29)30)23(17)25-19/h5-9,13,16H,2-4,10-12,14-15H2,1H3,(H,29,30)