1-[2-(1-methylindol-3-yl)-2-phenyl-ethyl]urea

Systemtic Name: 1-[2-(1-methylindol-3-yl)-2-phenyl-ethyl]urea Openeye Name: [2-(1-methylindol-3-yl)-2-phenyl-ethyl]urea CAS Name: [2-(1-methyl-3-indolyl)-2-phenylethyl]urea IUPAC Name: [2-(1-methylindol-3-yl)-2-phenylethyl]urea Traditional Name: [2-(1-methylindol-3-yl)-2-phenyl-ethyl]urea Formula: C18H19N3O MolecularWeight: 293.36296

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(CNC(=O)N)C3=CC=CC=C3

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(CNC(=O)N)C3=CC=CC=C3

InChI

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