1-[3-(4-chlorophenyl)-1-methyl-indol-2-yl]-3-phenyl-urea

Systemtic Name: 1-[3-(4-chlorophenyl)-1-methyl-indol-2-yl]-3-phenyl-urea Openeye Name: 1-[3-(4-chlorophenyl)-1-methyl-indol-2-yl]-3-phenyl-urea CAS Name: 1-[3-(4-chlorophenyl)-1-methyl-2-indolyl]-3-phenylurea IUPAC Name: 1-[3-(4-chlorophenyl)-1-methylindol-2-yl]-3-phenylurea Traditional Name: 1-[3-(4-chlorophenyl)-1-methyl-indol-2-yl]-3-phenyl-urea Formula: C22H18ClN3O MolecularWeight: 375.85082

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1NC(=O)NC3=CC=CC=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1NC(=O)NC3=CC=CC=C3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H18ClN3O/c1-26-19-10-6-5-9-18(19)20(15-11-13-16(23)14-12-15)21(26)25-22(27)24-17-7-3-2-4-8-17/h2-14H,1H3,(H2,24,25,27)