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

Systemtic Name: 7-[2-[1-(1-ethoxy-1-oxidanylidene-hexan-3-yl)indol-5-yl]oxyethyl]-3,4-dihydro-2H-1,8-naphthyridine-1-carboxylic acid Openeye Name: 7-[2-[1-[1-(2-ethoxy-2-oxo-ethyl)butyl]indol-5-yl]oxyethyl]-3,4-dihydro-2H-1,8-naphthyridine-1-carboxylic acid CAS Name: 7-[2-[[1-(1-ethoxy-1-oxohexan-3-yl)-5-indolyl]oxy]ethyl]-3,4-dihydro-2H-1,8-naphthyridine-1-carboxylic acid IUPAC Name: 7-[2-[1-(1-ethoxy-1-oxohexan-3-yl)indol-5-yl]oxyethyl]-3,4-dihydro-2H-1,8-naphthyridine-1-carboxylic acid Traditional Name: 7-[2-[1-[1-(2-ethoxy-2-keto-ethyl)butyl]indol-5-yl]oxyethyl]-3,4-dihydro-2H-1,8-naphthyridine-1-carboxylic acid Formula: C27H33N3O5 MolecularWeight: 479.56802

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CC(=O)OCC)N1C=CC2=C1C=CC(=C2)OCCC3=NC4=C(CCCN4C(=O)O)C=C3

Isomeric SMILES

CCCC(CC(=O)OCC)N1C=CC2=C1C=CC(=C2)OCCC3=NC4=C(CCCN4C(=O)O)C=C3

InChI

InChI=1S/C27H33N3O5/c1-3-6-22(18-25(31)34-4-2)29-15-12-20-17-23(10-11-24(20)29)35-16-13-21-9-8-19-7-5-14-30(27(32)33)26(19)28-21/h8-12,15,17,22H,3-7,13-14,16,18H2,1-2H3,(H,32,33)