1-[2-(1H-indol-5-yl)-1,3-thiazol-4-yl]-3-[6-(piperidin-1-ylmethyl)pyridin-2-yl]urea

Systemtic Name: 1-[2-(1H-indol-5-yl)-1,3-thiazol-4-yl]-3-[6-(piperidin-1-ylmethyl)pyridin-2-yl]urea Openeye Name: 1-[2-(1H-indol-5-yl)thiazol-4-yl]-3-[6-(1-piperidylmethyl)-2-pyridyl]urea CAS Name: 1-[2-(1H-indol-5-yl)-4-thiazolyl]-3-[6-(1-piperidinylmethyl)-2-pyridinyl]urea IUPAC Name: 1-[2-(1H-indol-5-yl)-1,3-thiazol-4-yl]-3-[6-(piperidin-1-ylmethyl)pyridin-2-yl]urea Traditional Name: 1-[2-(1H-indol-5-yl)thiazol-4-yl]-3-[6-(piperidinomethyl)-2-pyridyl]urea Formula: C23H24N6OS MolecularWeight: 432.54126

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC2=NC(=CC=C2)NC(=O)NC3=CSC(=N3)C4=CC5=C(C=C4)NC=C5

Isomeric SMILES

C1CCN(CC1)CC2=NC(=CC=C2)NC(=O)NC3=CSC(=N3)C4=CC5=C(C=C4)NC=C5

InChI

InChI=1S/C23H24N6OS/c30-23(27-20-6-4-5-18(25-20)14-29-11-2-1-3-12-29)28-21-15-31-22(26-21)17-7-8-19-16(13-17)9-10-24-19/h4-10,13,15,24H,1-3,11-12,14H2,(H2,25,27,28,30)