2-(2-methylindol-1-yl)-N-[4-(pyridin-3-ylmethylsulfanyl)phenyl]ethanamide

Systemtic Name: 2-(2-methylindol-1-yl)-N-[4-(pyridin-3-ylmethylsulfanyl)phenyl]ethanamide Openeye Name: 2-(2-methylindol-1-yl)-N-[4-(3-pyridylmethylsulfanyl)phenyl]acetamide CAS Name: 2-(2-methyl-1-indolyl)-N-[4-(3-pyridinylmethylthio)phenyl]acetamide IUPAC Name: 2-(2-methylindol-1-yl)-N-[4-(pyridin-3-ylmethylsulfanyl)phenyl]acetamide Traditional Name: 2-(2-methylindol-1-yl)-N-[4-(3-pyridylmethylthio)phenyl]acetamide Formula: C23H21N3OS MolecularWeight: 387.49734

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2N1CC(=O)NC3=CC=C(C=C3)SCC4=CN=CC=C4

Isomeric SMILES

CC1=CC2=CC=CC=C2N1CC(=O)NC3=CC=C(C=C3)SCC4=CN=CC=C4

InChI

InChI=1S/C23H21N3OS/c1-17-13-19-6-2-3-7-22(19)26(17)15-23(27)25-20-8-10-21(11-9-20)28-16-18-5-4-12-24-14-18/h2-14H,15-16H2,1H3,(H,25,27)