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

Systemtic Name: 1-(1H-indol-3-yl)-3-[(3-methoxyphenyl)methyl]urea Openeye Name: 1-(1H-indol-3-yl)-3-[(3-methoxyphenyl)methyl]urea CAS Name: 1-(1H-indol-3-yl)-3-[(3-methoxyphenyl)methyl]urea IUPAC Name: 1-(1H-indol-3-yl)-3-[(3-methoxyphenyl)methyl]urea Traditional Name: 1-(1H-indol-3-yl)-3-m-anisyl-urea Formula: C17H17N3O2 MolecularWeight: 295.33578

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O2/c1-22-13-6-4-5-12(9-13)10-19-17(21)20-16-11-18-15-8-3-2-7-14(15)16/h2-9,11,18H,10H2,1H3,(H2,19,20,21)