N-[(1-methylindol-2-yl)methyl]-N-(phenylmethyl)-2-pyridin-4-ylsulfanyl-ethanamide

Systemtic Name: N-[(1-methylindol-2-yl)methyl]-N-(phenylmethyl)-2-pyridin-4-ylsulfanyl-ethanamide Openeye Name: N-benzyl-N-[(1-methylindol-2-yl)methyl]-2-(4-pyridylsulfanyl)acetamide CAS Name: N-[(1-methyl-2-indolyl)methyl]-N-(phenylmethyl)-2-(pyridin-4-ylthio)acetamide IUPAC Name: N-benzyl-N-[(1-methylindol-2-yl)methyl]-2-pyridin-4-ylsulfanylacetamide Traditional Name: N-benzyl-N-[(1-methylindol-2-yl)methyl]-2-(4-pyridylthio)acetamide Formula: C24H23N3OS MolecularWeight: 401.52392

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C=C1CN(CC3=CC=CC=C3)C(=O)CSC4=CC=NC=C4

Isomeric SMILES

CN1C2=CC=CC=C2C=C1CN(CC3=CC=CC=C3)C(=O)CSC4=CC=NC=C4

InChI

InChI=1S/C24H23N3OS/c1-26-21(15-20-9-5-6-10-23(20)26)17-27(16-19-7-3-2-4-8-19)24(28)18-29-22-11-13-25-14-12-22/h2-15H,16-18H2,1H3