N-(3-methylpyridin-2-yl)-2-(2-phenylindol-1-yl)ethanamide

Systemtic Name: N-(3-methylpyridin-2-yl)-2-(2-phenylindol-1-yl)ethanamide Openeye Name: N-(3-methyl-2-pyridyl)-2-(2-phenylindol-1-yl)acetamide CAS Name: N-(3-methyl-2-pyridinyl)-2-(2-phenyl-1-indolyl)acetamide IUPAC Name: N-(3-methylpyridin-2-yl)-2-(2-phenylindol-1-yl)acetamide Traditional Name: N-(3-methyl-2-pyridyl)-2-(2-phenylindol-1-yl)acetamide Formula: C22H19N3O MolecularWeight: 341.40576

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC=C1)NC(=O)CN2C3=CC=CC=C3C=C2C4=CC=CC=C4

Isomeric SMILES

CC1=C(N=CC=C1)NC(=O)CN2C3=CC=CC=C3C=C2C4=CC=CC=C4

InChI

InChI=1S/C22H19N3O/c1-16-8-7-13-23-22(16)24-21(26)15-25-19-12-6-5-11-18(19)14-20(25)17-9-3-2-4-10-17/h2-14H,15H2,1H3,(H,23,24,26)