1-[(2-methoxypyridin-3-yl)methyl]-3-[1-(2-oxidanylidene-1,3-dihydroindol-5-yl)ethyl]urea

Systemtic Name: 1-[(2-methoxypyridin-3-yl)methyl]-3-[1-(2-oxidanylidene-1,3-dihydroindol-5-yl)ethyl]urea Openeye Name: 1-[(2-methoxy-3-pyridyl)methyl]-3-[1-(2-oxoindolin-5-yl)ethyl]urea CAS Name: 1-[(2-methoxy-3-pyridinyl)methyl]-3-[1-(2-oxo-1,3-dihydroindol-5-yl)ethyl]urea IUPAC Name: 1-[(2-methoxypyridin-3-yl)methyl]-3-[1-(2-oxo-1,3-dihydroindol-5-yl)ethyl]urea Traditional Name: 1-[1-(2-ketoindolin-5-yl)ethyl]-3-[(2-methoxy-3-pyridyl)methyl]urea Formula: C18H20N4O3 MolecularWeight: 340.3764

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)NC(=O)C2)NC(=O)NCC3=C(N=CC=C3)OC

Isomeric SMILES

CC(C1=CC2=C(C=C1)NC(=O)C2)NC(=O)NCC3=C(N=CC=C3)OC

InChI

InChI=1S/C18H20N4O3/c1-11(12-5-6-15-14(8-12)9-16(23)22-15)21-18(24)20-10-13-4-3-7-19-17(13)25-2/h3-8,11H,9-10H2,1-2H3,(H,22,23)(H2,20,21,24)