7-[2-(1H-indol-5-yloxy)ethyl]-3,4-dihydro-2H-1,8-naphthyridine-1-carboxylic acid

Systemtic Name: 7-[2-(1H-indol-5-yloxy)ethyl]-3,4-dihydro-2H-1,8-naphthyridine-1-carboxylic acid Openeye Name: 7-[2-(1H-indol-5-yloxy)ethyl]-3,4-dihydro-2H-1,8-naphthyridine-1-carboxylic acid CAS Name: 7-[2-(1H-indol-5-yloxy)ethyl]-3,4-dihydro-2H-1,8-naphthyridine-1-carboxylic acid IUPAC Name: 7-[2-(1H-indol-5-yloxy)ethyl]-3,4-dihydro-2H-1,8-naphthyridine-1-carboxylic acid Traditional Name: 7-[2-(1H-indol-5-yloxy)ethyl]-3,4-dihydro-2H-1,8-naphthyridine-1-carboxylic acid Formula: C19H19N3O3 MolecularWeight: 337.37246

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(N=C(C=C2)CCOC3=CC4=C(C=C3)NC=C4)N(C1)C(=O)O

Isomeric SMILES

C1CC2=C(N=C(C=C2)CCOC3=CC4=C(C=C3)NC=C4)N(C1)C(=O)O

InChI

InChI=1S/C19H19N3O3/c23-19(24)22-10-1-2-13-3-4-15(21-18(13)22)8-11-25-16-5-6-17-14(12-16)7-9-20-17/h3-7,9,12,20H,1-2,8,10-11H2,(H,23,24)