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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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