1-[6-[3-(2-methyl-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-(2-methyl-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-(2-methyl-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-(2-methyl-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-(2-methyl-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-[2-keto-3-(2-methyl-1H-indol-3-yl)-1-pyrrolidin-3-yl-propoxy]-2-pyridyl]-3-[2-(4-pyridyl)thiazol-4-yl]urea Formula: C30H29N7O3S MolecularWeight: 567.66136

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)CC(=O)C(C3CCNC3)OC4=CC=CC(=N4)NC(=O)NC5=CSC(=N5)C6=CC=NC=C6

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)CC(=O)C(C3CCNC3)OC4=CC=CC(=N4)NC(=O)NC5=CSC(=N5)C6=CC=NC=C6

InChI

InChI=1S/C30H29N7O3S/c1-18-22(21-5-2-3-6-23(21)33-18)15-24(38)28(20-11-14-32-16-20)40-27-8-4-7-25(34-27)36-30(39)37-26-17-41-29(35-26)19-9-12-31-13-10-19/h2-10,12-13,17,20,28,32-33H,11,14-16H2,1H3,(H2,34,36,37,39)