N-(1H-indol-5-yl)-2-phenylsulfanyl-pyridine-3-carboxamide

Systemtic Name: N-(1H-indol-5-yl)-2-phenylsulfanyl-pyridine-3-carboxamide Openeye Name: N-(1H-indol-5-yl)-2-phenylsulfanyl-pyridine-3-carboxamide CAS Name: N-(1H-indol-5-yl)-2-(phenylthio)-3-pyridinecarboxamide IUPAC Name: N-(1H-indol-5-yl)-2-phenylsulfanylpyridine-3-carboxamide Traditional Name: N-(1H-indol-5-yl)-2-(phenylthio)nicotinamide Formula: C20H15N3OS MolecularWeight: 345.4176

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)SC2=C(C=CC=N2)C(=O)NC3=CC4=C(C=C3)NC=C4

Isomeric SMILES

C1=CC=C(C=C1)SC2=C(C=CC=N2)C(=O)NC3=CC4=C(C=C3)NC=C4

InChI

InChI=1S/C20H15N3OS/c24-19(23-15-8-9-18-14(13-15)10-12-21-18)17-7-4-11-22-20(17)25-16-5-2-1-3-6-16/h1-13,21H,(H,23,24)