2-[3-(1H-indol-5-yl)propyl]-1,8-naphthyridine

Systemtic Name: 2-[3-(1H-indol-5-yl)propyl]-1,8-naphthyridine Openeye Name: 2-[3-(1H-indol-5-yl)propyl]-1,8-naphthyridine CAS Name: 2-[3-(1H-indol-5-yl)propyl]-1,8-naphthyridine IUPAC Name: 2-[3-(1H-indol-5-yl)propyl]-1,8-naphthyridine Traditional Name: 2-[3-(1H-indol-5-yl)propyl]-1,8-naphthyridine Formula: C19H17N3 MolecularWeight: 287.35838

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(N=C1)N=C(C=C2)CCCC3=CC4=C(C=C3)NC=C4

Isomeric SMILES

C1=CC2=C(N=C1)N=C(C=C2)CCCC3=CC4=C(C=C3)NC=C4

InChI

InChI=1S/C19H17N3/c1(3-14-6-9-18-16(13-14)10-12-20-18)5-17-8-7-15-4-2-11-21-19(15)22-17/h2,4,6-13,20H,1,3,5H2