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

Systemtic Name: 1-[2-(3-methylindol-1-yl)pyridin-3-yl]-3-(4-methylphenyl)urea Openeye Name: 1-[2-(3-methylindol-1-yl)-3-pyridyl]-3-(p-tolyl)urea CAS Name: 1-[2-(3-methyl-1-indolyl)-3-pyridinyl]-3-(4-methylphenyl)urea IUPAC Name: 1-[2-(3-methylindol-1-yl)pyridin-3-yl]-3-(4-methylphenyl)urea Traditional Name: 1-[2-(3-methylindol-1-yl)-3-pyridyl]-3-(p-tolyl)urea Formula: C22H20N4O MolecularWeight: 356.4204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)NC2=C(N=CC=C2)N3C=C(C4=CC=CC=C43)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)NC2=C(N=CC=C2)N3C=C(C4=CC=CC=C43)C

InChI

InChI=1S/C22H20N4O/c1-15-9-11-17(12-10-15)24-22(27)25-19-7-5-13-23-21(19)26-14-16(2)18-6-3-4-8-20(18)26/h3-14H,1-2H3,(H2,24,25,27)