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

Systemtic Name: 1-(1H-indol-3-yl)-3-[2-(2-methoxyphenyl)ethyl]urea Openeye Name: 1-(1H-indol-3-yl)-3-[2-(2-methoxyphenyl)ethyl]urea CAS Name: 1-(1H-indol-3-yl)-3-[2-(2-methoxyphenyl)ethyl]urea IUPAC Name: 1-(1H-indol-3-yl)-3-[2-(2-methoxyphenyl)ethyl]urea Traditional Name: 1-(1H-indol-3-yl)-3-[2-(2-methoxyphenyl)ethyl]urea Formula: C18H19N3O2 MolecularWeight: 309.36236

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CCNC(=O)NC2=CNC3=CC=CC=C32

Isomeric SMILES

COC1=CC=CC=C1CCNC(=O)NC2=CNC3=CC=CC=C32

InChI

InChI=1S/C18H19N3O2/c1-23-17-9-5-2-6-13(17)10-11-19-18(22)21-16-12-20-15-8-4-3-7-14(15)16/h2-9,12,20H,10-11H2,1H3,(H2,19,21,22)