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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)NC2=CC=CC=C2N3C=C(C4=CC=CC=C43)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)NC2=CC=CC=C2N3C=C(C4=CC=CC=C43)C

InChI

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