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

Systemtic Name: 1-[2-(1H-indol-3-yl)ethyl]-3-phenyl-urea Openeye Name: 1-[2-(1H-indol-3-yl)ethyl]-3-phenyl-urea CAS Name: 1-[2-(1H-indol-3-yl)ethyl]-3-phenylurea IUPAC Name: 1-[2-(1H-indol-3-yl)ethyl]-3-phenylurea Traditional Name: 1-[2-(1H-indol-3-yl)ethyl]-3-phenyl-urea Formula: C17H17N3O MolecularWeight: 279.33638

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)NCCC2=CNC3=CC=CC=C32

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)NCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C17H17N3O/c21-17(20-14-6-2-1-3-7-14)18-11-10-13-12-19-16-9-5-4-8-15(13)16/h1-9,12,19H,10-11H2,(H2,18,20,21)