1-(4-cyanophenyl)-3-[2-(2-oxidanylidene-1,3-dihydroindol-3-yl)ethyl]urea

Systemtic Name: 1-(4-cyanophenyl)-3-[2-(2-oxidanylidene-1,3-dihydroindol-3-yl)ethyl]urea Openeye Name: 1-(4-cyanophenyl)-3-[2-(2-oxoindolin-3-yl)ethyl]urea CAS Name: 1-(4-cyanophenyl)-3-[2-(2-oxo-1,3-dihydroindol-3-yl)ethyl]urea IUPAC Name: 1-(4-cyanophenyl)-3-[2-(2-oxo-1,3-dihydroindol-3-yl)ethyl]urea Traditional Name: 1-(4-cyanophenyl)-3-[2-(2-ketoindolin-3-yl)ethyl]urea Formula: C18H16N4O2 MolecularWeight: 320.34524

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(C(=O)N2)CCNC(=O)NC3=CC=C(C=C3)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C(C(=O)N2)CCNC(=O)NC3=CC=C(C=C3)C#N

InChI

InChI=1S/C18H16N4O2/c19-11-12-5-7-13(8-6-12)21-18(24)20-10-9-15-14-3-1-2-4-16(14)22-17(15)23/h1-8,15H,9-10H2,(H,22,23)(H2,20,21,24)