1-(1-methylindol-3-yl)-3-phenethyl-urea

Systemtic Name: 1-(1-methylindol-3-yl)-3-phenethyl-urea Openeye Name: 1-(1-methylindol-3-yl)-3-phenethyl-urea CAS Name: 1-(1-methyl-3-indolyl)-3-phenethylurea IUPAC Name: 1-(1-methylindol-3-yl)-3-phenethylurea Traditional Name: 1-(1-methylindol-3-yl)-3-phenethyl-urea Formula: C18H19N3O MolecularWeight: 293.36296

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)NC(=O)NCCC3=CC=CC=C3

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)NC(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C18H19N3O/c1-21-13-16(15-9-5-6-10-17(15)21)20-18(22)19-12-11-14-7-3-2-4-8-14/h2-10,13H,11-12H2,1H3,(H2,19,20,22)