1-[2-(1H-indol-3-yl)ethyl]-3-[(4-methoxyphenyl)methyl]urea

Systemtic Name: 1-[2-(1H-indol-3-yl)ethyl]-3-[(4-methoxyphenyl)methyl]urea Openeye Name: 1-[2-(1H-indol-3-yl)ethyl]-3-[(4-methoxyphenyl)methyl]urea CAS Name: 1-[2-(1H-indol-3-yl)ethyl]-3-[(4-methoxyphenyl)methyl]urea IUPAC Name: 1-[2-(1H-indol-3-yl)ethyl]-3-[(4-methoxyphenyl)methyl]urea Traditional Name: 1-[2-(1H-indol-3-yl)ethyl]-3-p-anisyl-urea Formula: C19H21N3O2 MolecularWeight: 323.38894

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)NCCC2=CNC3=CC=CC=C32

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)NCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C19H21N3O2/c1-24-16-8-6-14(7-9-16)12-22-19(23)20-11-10-15-13-21-18-5-3-2-4-17(15)18/h2-9,13,21H,10-12H2,1H3,(H2,20,22,23)