4-chloranyl-N-[2-(2,3-dimethoxyphenyl)-2-(1H-indol-3-yl)ethyl]pyridine-2-carboxamide

Systemtic Name: 4-chloranyl-N-[2-(2,3-dimethoxyphenyl)-2-(1H-indol-3-yl)ethyl]pyridine-2-carboxamide Openeye Name: 4-chloro-N-[2-(2,3-dimethoxyphenyl)-2-(1H-indol-3-yl)ethyl]pyridine-2-carboxamide CAS Name: 4-chloro-N-[2-(2,3-dimethoxyphenyl)-2-(1H-indol-3-yl)ethyl]-2-pyridinecarboxamide IUPAC Name: 4-chloro-N-[2-(2,3-dimethoxyphenyl)-2-(1H-indol-3-yl)ethyl]pyridine-2-carboxamide Traditional Name: 4-chloro-N-[2-(2,3-dimethoxyphenyl)-2-(1H-indol-3-yl)ethyl]picolinamide Formula: C24H22ClN3O3 MolecularWeight: 435.90278

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C(CNC(=O)C2=NC=CC(=C2)Cl)C3=CNC4=CC=CC=C43

Isomeric SMILES

COC1=CC=CC(=C1OC)C(CNC(=O)C2=NC=CC(=C2)Cl)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C24H22ClN3O3/c1-30-22-9-5-7-17(23(22)31-2)19(18-13-27-20-8-4-3-6-16(18)20)14-28-24(29)21-12-15(25)10-11-26-21/h3-13,19,27H,14H2,1-2H3,(H,28,29)