1-[6-[3-(1H-indol-3-yl)-2-oxidanylidene-1-pyrrolidin-3-yl-propoxy]pyridin-2-yl]-3-(2-pyridin-4-yl-1,3-thiazol-4-yl)urea

Systemtic Name: 1-[6-[3-(1H-indol-3-yl)-2-oxidanylidene-1-pyrrolidin-3-yl-propoxy]pyridin-2-yl]-3-(2-pyridin-4-yl-1,3-thiazol-4-yl)urea Openeye Name: 1-[6-[3-(1H-indol-3-yl)-2-oxo-1-pyrrolidin-3-yl-propoxy]-2-pyridyl]-3-[2-(4-pyridyl)thiazol-4-yl]urea CAS Name: 1-[6-[3-(1H-indol-3-yl)-2-oxo-1-(3-pyrrolidinyl)propoxy]-2-pyridinyl]-3-(2-pyridin-4-yl-4-thiazolyl)urea IUPAC Name: 1-[6-[3-(1H-indol-3-yl)-2-oxo-1-pyrrolidin-3-ylpropoxy]pyridin-2-yl]-3-(2-pyridin-4-yl-1,3-thiazol-4-yl)urea Traditional Name: 1-[6-[3-(1H-indol-3-yl)-2-keto-1-pyrrolidin-3-yl-propoxy]-2-pyridyl]-3-[2-(4-pyridyl)thiazol-4-yl]urea Formula: C29H27N7O3S MolecularWeight: 553.63478

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCC1C(C(=O)CC2=CNC3=CC=CC=C32)OC4=CC=CC(=N4)NC(=O)NC5=CSC(=N5)C6=CC=NC=C6

Isomeric SMILES

C1CNCC1C(C(=O)CC2=CNC3=CC=CC=C32)OC4=CC=CC(=N4)NC(=O)NC5=CSC(=N5)C6=CC=NC=C6

InChI

InChI=1S/C29H27N7O3S/c37-23(14-20-16-32-22-5-2-1-4-21(20)22)27(19-10-13-31-15-19)39-26-7-3-6-24(33-26)35-29(38)36-25-17-40-28(34-25)18-8-11-30-12-9-18/h1-9,11-12,16-17,19,27,31-32H,10,13-15H2,(H2,33,35,36,38)