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

Systemtic Name: 2-chloranyl-N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]pyridine-4-carboxamide Openeye Name: 2-chloro-N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]pyridine-4-carboxamide CAS Name: 2-chloro-N-[2-(1H-indol-3-yl)-2-phenylethyl]-4-pyridinecarboxamide IUPAC Name: 2-chloro-N-[2-(1H-indol-3-yl)-2-phenylethyl]pyridine-4-carboxamide Traditional Name: 2-chloro-N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]isonicotinamide Formula: C22H18ClN3O MolecularWeight: 375.85082

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CNC(=O)C2=CC(=NC=C2)Cl)C3=CNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)C(CNC(=O)C2=CC(=NC=C2)Cl)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C22H18ClN3O/c23-21-12-16(10-11-24-21)22(27)26-13-18(15-6-2-1-3-7-15)19-14-25-20-9-5-4-8-17(19)20/h1-12,14,18,25H,13H2,(H,26,27)