1-[1-(2-oxidanylidene-1,3-dihydroindol-5-yl)ethyl]-3-(2-pyridin-2-ylethyl)urea

Systemtic Name: 1-[1-(2-oxidanylidene-1,3-dihydroindol-5-yl)ethyl]-3-(2-pyridin-2-ylethyl)urea Openeye Name: 1-[1-(2-oxoindolin-5-yl)ethyl]-3-[2-(2-pyridyl)ethyl]urea CAS Name: 1-[1-(2-oxo-1,3-dihydroindol-5-yl)ethyl]-3-[2-(2-pyridinyl)ethyl]urea IUPAC Name: 1-[1-(2-oxo-1,3-dihydroindol-5-yl)ethyl]-3-(2-pyridin-2-ylethyl)urea Traditional Name: 1-[1-(2-ketoindolin-5-yl)ethyl]-3-[2-(2-pyridyl)ethyl]urea Formula: C18H20N4O2 MolecularWeight: 324.377

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)NC(=O)C2)NC(=O)NCCC3=CC=CC=N3

Isomeric SMILES

CC(C1=CC2=C(C=C1)NC(=O)C2)NC(=O)NCCC3=CC=CC=N3

InChI

InChI=1S/C18H20N4O2/c1-12(13-5-6-16-14(10-13)11-17(23)22-16)21-18(24)20-9-7-15-4-2-3-8-19-15/h2-6,8,10,12H,7,9,11H2,1H3,(H,22,23)(H2,20,21,24)