2-(2-methyl-1H-indol-3-yl)-N-[phenyl(pyridin-2-yl)methyl]ethanamide

Systemtic Name: 2-(2-methyl-1H-indol-3-yl)-N-[phenyl(pyridin-2-yl)methyl]ethanamide Openeye Name: 2-(2-methyl-1H-indol-3-yl)-N-[phenyl(2-pyridyl)methyl]acetamide CAS Name: 2-(2-methyl-1H-indol-3-yl)-N-[phenyl(2-pyridinyl)methyl]acetamide IUPAC Name: 2-(2-methyl-1H-indol-3-yl)-N-[phenyl(pyridin-2-yl)methyl]acetamide Traditional Name: 2-(2-methyl-1H-indol-3-yl)-N-[phenyl(2-pyridyl)methyl]acetamide Formula: C23H21N3O MolecularWeight: 355.43234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)CC(=O)NC(C3=CC=CC=C3)C4=CC=CC=N4

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)CC(=O)NC(C3=CC=CC=C3)C4=CC=CC=N4

InChI

InChI=1S/C23H21N3O/c1-16-19(18-11-5-6-12-20(18)25-16)15-22(27)26-23(17-9-3-2-4-10-17)21-13-7-8-14-24-21/h2-14,23,25H,15H2,1H3,(H,26,27)