1-(3-cyanophenyl)-3-[2-(1H-indol-3-yl)ethyl]urea

Systemtic Name: 1-(3-cyanophenyl)-3-[2-(1H-indol-3-yl)ethyl]urea Openeye Name: 1-(3-cyanophenyl)-3-[2-(1H-indol-3-yl)ethyl]urea CAS Name: 1-(3-cyanophenyl)-3-[2-(1H-indol-3-yl)ethyl]urea IUPAC Name: 1-(3-cyanophenyl)-3-[2-(1H-indol-3-yl)ethyl]urea Traditional Name: 1-(3-cyanophenyl)-3-[2-(1H-indol-3-yl)ethyl]urea Formula: C18H16N4O MolecularWeight: 304.34584

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)NC3=CC=CC(=C3)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)NC3=CC=CC(=C3)C#N

InChI

InChI=1S/C18H16N4O/c19-11-13-4-3-5-15(10-13)22-18(23)20-9-8-14-12-21-17-7-2-1-6-16(14)17/h1-7,10,12,21H,8-9H2,(H2,20,22,23)