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

Systemtic Name: 1-[1-methyl-3-(4-methylphenyl)indol-2-yl]-3-phenyl-urea Openeye Name: 1-[1-methyl-3-(p-tolyl)indol-2-yl]-3-phenyl-urea CAS Name: 1-[1-methyl-3-(4-methylphenyl)-2-indolyl]-3-phenylurea IUPAC Name: 1-[1-methyl-3-(4-methylphenyl)indol-2-yl]-3-phenylurea Traditional Name: 1-[1-methyl-3-(p-tolyl)indol-2-yl]-3-phenyl-urea Formula: C23H21N3O MolecularWeight: 355.43234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(N(C3=CC=CC=C32)C)NC(=O)NC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(N(C3=CC=CC=C32)C)NC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C23H21N3O/c1-16-12-14-17(15-13-16)21-19-10-6-7-11-20(19)26(2)22(21)25-23(27)24-18-8-4-3-5-9-18/h3-15H,1-2H3,(H2,24,25,27)