1-[6-[2-(1-methylindol-2-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-(1-methylindol-2-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-(1-methylindol-2-yl)-2-oxo-1-pyrrolidin-3-yl-ethoxy]-2-pyridyl]-3-[2-(4-pyridyl)thiazol-4-yl]urea CAS Name: 1-[6-[2-(1-methyl-2-indolyl)-2-oxo-1-(3-pyrrolidinyl)ethoxy]-2-pyridinyl]-3-(2-pyridin-4-yl-4-thiazolyl)urea IUPAC Name: 1-[6-[2-(1-methylindol-2-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-keto-2-(1-methylindol-2-yl)-1-pyrrolidin-3-yl-ethoxy]-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:

CN1C2=CC=CC=C2C=C1C(=O)C(C3CCNC3)OC4=CC=CC(=N4)NC(=O)NC5=CSC(=N5)C6=CC=NC=C6

Isomeric SMILES

CN1C2=CC=CC=C2C=C1C(=O)C(C3CCNC3)OC4=CC=CC(=N4)NC(=O)NC5=CSC(=N5)C6=CC=NC=C6

InChI

InChI=1S/C29H27N7O3S/c1-36-21-6-3-2-5-19(21)15-22(36)26(37)27(20-11-14-31-16-20)39-25-8-4-7-23(32-25)34-29(38)35-24-17-40-28(33-24)18-9-12-30-13-10-18/h2-10,12-13,15,17,20,27,31H,11,14,16H2,1H3,(H2,32,34,35,38)