N-[3-[5-[2-azanyl-3-(1H-indol-3-yl)propoxy]pyridin-3-yl]phenyl]-1,3-thiazol-2-amine

Systemtic Name: N-[3-[5-[2-azanyl-3-(1H-indol-3-yl)propoxy]pyridin-3-yl]phenyl]-1,3-thiazol-2-amine Openeye Name: N-[3-[5-[2-amino-3-(1H-indol-3-yl)propoxy]-3-pyridyl]phenyl]thiazol-2-amine CAS Name: N-[3-[5-[2-amino-3-(1H-indol-3-yl)propoxy]-3-pyridinyl]phenyl]-2-thiazolamine IUPAC Name: N-[3-[5-[2-amino-3-(1H-indol-3-yl)propoxy]pyridin-3-yl]phenyl]-1,3-thiazol-2-amine Traditional Name: [3-[5-[2-amino-3-(1H-indol-3-yl)propoxy]-3-pyridyl]phenyl]-thiazol-2-yl-amine Formula: C25H23N5OS MolecularWeight: 441.54802

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(COC3=CN=CC(=C3)C4=CC(=CC=C4)NC5=NC=CS5)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(COC3=CN=CC(=C3)C4=CC(=CC=C4)NC5=NC=CS5)N

InChI

InChI=1S/C25H23N5OS/c26-20(10-19-14-29-24-7-2-1-6-23(19)24)16-31-22-12-18(13-27-15-22)17-4-3-5-21(11-17)30-25-28-8-9-32-25/h1-9,11-15,20,29H,10,16,26H2,(H,28,30)