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

Systemtic Name: 4-chloranyl-N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]pyridine-2-carboxamide Openeye Name: 4-chloro-N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]pyridine-2-carboxamide CAS Name: 4-chloro-N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-2-pyridinecarboxamide IUPAC Name: 4-chloro-N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]pyridine-2-carboxamide Traditional Name: 4-chloro-N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]picolinamide Formula: C23H20ClN3O2 MolecularWeight: 405.8768

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CNC(=O)C2=NC=CC(=C2)Cl)C3=CNC4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C=C1)C(CNC(=O)C2=NC=CC(=C2)Cl)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C23H20ClN3O2/c1-29-17-8-6-15(7-9-17)19(20-14-26-21-5-3-2-4-18(20)21)13-27-23(28)22-12-16(24)10-11-25-22/h2-12,14,19,26H,13H2,1H3,(H,27,28)