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

Systemtic Name: 2-(2,4-dimethylphenoxy)-N-[2-(1H-indol-3-yl)ethyl]pyridine-3-carboxamide Openeye Name: 2-(2,4-dimethylphenoxy)-N-[2-(1H-indol-3-yl)ethyl]pyridine-3-carboxamide CAS Name: 2-(2,4-dimethylphenoxy)-N-[2-(1H-indol-3-yl)ethyl]-3-pyridinecarboxamide IUPAC Name: 2-(2,4-dimethylphenoxy)-N-[2-(1H-indol-3-yl)ethyl]pyridine-3-carboxamide Traditional Name: 2-(2,4-dimethylphenoxy)-N-[2-(1H-indol-3-yl)ethyl]nicotinamide Formula: C24H23N3O2 MolecularWeight: 385.45832

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C24H23N3O2/c1-16-9-10-22(17(2)14-16)29-24-20(7-5-12-26-24)23(28)25-13-11-18-15-27-21-8-4-3-6-19(18)21/h3-10,12,14-15,27H,11,13H2,1-2H3,(H,25,28)