1-[2-(5-oxidanyl-1H-indol-3-yl)ethyl]-3-phenethyl-urea

Systemtic Name: 1-[2-(5-oxidanyl-1H-indol-3-yl)ethyl]-3-phenethyl-urea Openeye Name: 1-[2-(5-hydroxy-1H-indol-3-yl)ethyl]-3-phenethyl-urea CAS Name: 1-[2-(5-hydroxy-1H-indol-3-yl)ethyl]-3-phenethylurea IUPAC Name: 1-[2-(5-hydroxy-1H-indol-3-yl)ethyl]-3-phenethylurea Traditional Name: 1-[2-(5-hydroxy-1H-indol-3-yl)ethyl]-3-phenethyl-urea Formula: C19H21N3O2 MolecularWeight: 323.38894

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)NCCC2=CNC3=C2C=C(C=C3)O

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)NCCC2=CNC3=C2C=C(C=C3)O

InChI

InChI=1S/C19H21N3O2/c23-16-6-7-18-17(12-16)15(13-22-18)9-11-21-19(24)20-10-8-14-4-2-1-3-5-14/h1-7,12-13,22-23H,8-11H2,(H2,20,21,24)