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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CCNC(=O)NC2=CNC3=CC=CC=C32

Isomeric SMILES

COC1=CC=CC(=C1)CCNC(=O)NC2=CNC3=CC=CC=C32

InChI

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