N-[2-[[2-(4-methylphenyl)-1H-indol-3-yl]sulfanyl]ethyl]pyridine-4-carboxamide

Systemtic Name: N-[2-[[2-(4-methylphenyl)-1H-indol-3-yl]sulfanyl]ethyl]pyridine-4-carboxamide Openeye Name: N-[2-[[2-(p-tolyl)-1H-indol-3-yl]sulfanyl]ethyl]pyridine-4-carboxamide CAS Name: N-[2-[[2-(4-methylphenyl)-1H-indol-3-yl]thio]ethyl]-4-pyridinecarboxamide IUPAC Name: N-[2-[[2-(4-methylphenyl)-1H-indol-3-yl]sulfanyl]ethyl]pyridine-4-carboxamide Traditional Name: N-[2-[[2-(p-tolyl)-1H-indol-3-yl]thio]ethyl]isonicotinamide Formula: C23H21N3OS MolecularWeight: 387.49734

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)SCCNC(=O)C4=CC=NC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)SCCNC(=O)C4=CC=NC=C4

InChI

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