1-(7-chloranyl-2-pyridin-4-yl-1H-indol-3-yl)-3-(3,4-dimethoxyphenyl)urea

Systemtic Name: 1-(7-chloranyl-2-pyridin-4-yl-1H-indol-3-yl)-3-(3,4-dimethoxyphenyl)urea Openeye Name: 1-[7-chloro-2-(4-pyridyl)-1H-indol-3-yl]-3-(3,4-dimethoxyphenyl)urea CAS Name: 1-(7-chloro-2-pyridin-4-yl-1H-indol-3-yl)-3-(3,4-dimethoxyphenyl)urea IUPAC Name: 1-(7-chloro-2-pyridin-4-yl-1H-indol-3-yl)-3-(3,4-dimethoxyphenyl)urea Traditional Name: 1-[7-chloro-2-(4-pyridyl)-1H-indol-3-yl]-3-(3,4-dimethoxyphenyl)urea Formula: C22H19ClN4O3 MolecularWeight: 422.86426

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)NC2=C(NC3=C2C=CC=C3Cl)C4=CC=NC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)NC2=C(NC3=C2C=CC=C3Cl)C4=CC=NC=C4)OC

InChI

InChI=1S/C22H19ClN4O3/c1-29-17-7-6-14(12-18(17)30-2)25-22(28)27-21-15-4-3-5-16(23)20(15)26-19(21)13-8-10-24-11-9-13/h3-12,26H,1-2H3,(H2,25,27,28)