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

Systemtic Name: N-[2-(2,3-dimethoxyphenyl)-2-(1H-indol-3-yl)ethyl]pyridine-2-carboxamide Openeye Name: N-[2-(2,3-dimethoxyphenyl)-2-(1H-indol-3-yl)ethyl]pyridine-2-carboxamide CAS Name: N-[2-(2,3-dimethoxyphenyl)-2-(1H-indol-3-yl)ethyl]-2-pyridinecarboxamide IUPAC Name: N-[2-(2,3-dimethoxyphenyl)-2-(1H-indol-3-yl)ethyl]pyridine-2-carboxamide Traditional Name: N-[2-(2,3-dimethoxyphenyl)-2-(1H-indol-3-yl)ethyl]picolinamide Formula: C24H23N3O3 MolecularWeight: 401.45772

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C(CNC(=O)C2=CC=CC=N2)C3=CNC4=CC=CC=C43

Isomeric SMILES

COC1=CC=CC(=C1OC)C(CNC(=O)C2=CC=CC=N2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C24H23N3O3/c1-29-22-12-7-9-17(23(22)30-2)19(15-27-24(28)21-11-5-6-13-25-21)18-14-26-20-10-4-3-8-16(18)20/h3-14,19,26H,15H2,1-2H3,(H,27,28)