3-(1H-indol-3-yl)-1-methyl-1-(phenylmethyl)urea

Systemtic Name: 3-(1H-indol-3-yl)-1-methyl-1-(phenylmethyl)urea Openeye Name: 1-benzyl-3-(1H-indol-3-yl)-1-methyl-urea CAS Name: 3-(1H-indol-3-yl)-1-methyl-1-(phenylmethyl)urea IUPAC Name: 1-benzyl-3-(1H-indol-3-yl)-1-methylurea Traditional Name: 1-benzyl-3-(1H-indol-3-yl)-1-methyl-urea Formula: C17H17N3O MolecularWeight: 279.33638

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=O)NC2=CNC3=CC=CC=C32

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=O)NC2=CNC3=CC=CC=C32

InChI

InChI=1S/C17H17N3O/c1-20(12-13-7-3-2-4-8-13)17(21)19-16-11-18-15-10-6-5-9-14(15)16/h2-11,18H,12H2,1H3,(H,19,21)