1-(5-methyl-2-pyridin-2-yl-1H-indol-7-yl)-3-phenyl-urea

Systemtic Name: 1-(5-methyl-2-pyridin-2-yl-1H-indol-7-yl)-3-phenyl-urea Openeye Name: 1-[5-methyl-2-(2-pyridyl)-1H-indol-7-yl]-3-phenyl-urea CAS Name: 1-[5-methyl-2-(2-pyridinyl)-1H-indol-7-yl]-3-phenylurea IUPAC Name: 1-(5-methyl-2-pyridin-2-yl-1H-indol-7-yl)-3-phenylurea Traditional Name: 1-[5-methyl-2-(2-pyridyl)-1H-indol-7-yl]-3-phenyl-urea Formula: C21H18N4O MolecularWeight: 342.39382

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C=C(N2)C3=CC=CC=N3)NC(=O)NC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=C2C(=C1)C=C(N2)C3=CC=CC=N3)NC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C21H18N4O/c1-14-11-15-13-18(17-9-5-6-10-22-17)24-20(15)19(12-14)25-21(26)23-16-7-3-2-4-8-16/h2-13,24H,1H3,(H2,23,25,26)