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

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-2-(4-methylphenoxy)pyridine-3-carboxamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-2-(4-methylphenoxy)pyridine-3-carboxamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-2-(4-methylphenoxy)-3-pyridinecarboxamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-2-(4-methylphenoxy)pyridine-3-carboxamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-2-(4-methylphenoxy)nicotinamide Formula: C23H21N3O2 MolecularWeight: 371.43174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=C(C=CC=N2)C(=O)NCCC3=CNC4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(C=C1)OC2=C(C=CC=N2)C(=O)NCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C23H21N3O2/c1-16-8-10-18(11-9-16)28-23-20(6-4-13-25-23)22(27)24-14-12-17-15-26-21-7-3-2-5-19(17)21/h2-11,13,15,26H,12,14H2,1H3,(H,24,27)