1-[6-[2-(1H-indol-5-yl)-2-oxidanylidene-1-pyrrolidin-3-yl-ethoxy]pyridin-2-yl]-3-(2-pyridin-4-yl-1,3-thiazol-4-yl)urea

Systemtic Name: 1-[6-[2-(1H-indol-5-yl)-2-oxidanylidene-1-pyrrolidin-3-yl-ethoxy]pyridin-2-yl]-3-(2-pyridin-4-yl-1,3-thiazol-4-yl)urea Openeye Name: 1-[6-[2-(1H-indol-5-yl)-2-oxo-1-pyrrolidin-3-yl-ethoxy]-2-pyridyl]-3-[2-(4-pyridyl)thiazol-4-yl]urea CAS Name: 1-[6-[2-(1H-indol-5-yl)-2-oxo-1-(3-pyrrolidinyl)ethoxy]-2-pyridinyl]-3-(2-pyridin-4-yl-4-thiazolyl)urea IUPAC Name: 1-[6-[2-(1H-indol-5-yl)-2-oxo-1-pyrrolidin-3-ylethoxy]pyridin-2-yl]-3-(2-pyridin-4-yl-1,3-thiazol-4-yl)urea Traditional Name: 1-[6-[2-(1H-indol-5-yl)-2-keto-1-pyrrolidin-3-yl-ethoxy]-2-pyridyl]-3-[2-(4-pyridyl)thiazol-4-yl]urea Formula: C28H25N7O3S MolecularWeight: 539.6082

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCC1C(C(=O)C2=CC3=C(C=C2)NC=C3)OC4=CC=CC(=N4)NC(=O)NC5=CSC(=N5)C6=CC=NC=C6

Isomeric SMILES

C1CNCC1C(C(=O)C2=CC3=C(C=C2)NC=C3)OC4=CC=CC(=N4)NC(=O)NC5=CSC(=N5)C6=CC=NC=C6

InChI

InChI=1S/C28H25N7O3S/c36-25(19-4-5-21-18(14-19)9-13-31-21)26(20-8-12-30-15-20)38-24-3-1-2-22(32-24)34-28(37)35-23-16-39-27(33-23)17-6-10-29-11-7-17/h1-7,9-11,13-14,16,20,26,30-31H,8,12,15H2,(H2,32,34,35,37)