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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2N1)N(C)C(=O)C3=C(N=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

CC(C1=CC2=CC=CC=C2N1)N(C)C(=O)C3=C(N=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C23H21N3O2/c1-16(21-15-17-9-6-7-13-20(17)25-21)26(2)23(27)19-12-8-14-24-22(19)28-18-10-4-3-5-11-18/h3-16,25H,1-2H3