4-(1H-indol-3-yl)-N-(4-methoxyphenyl)-3,6-dihydro-2H-pyridine-1-carbothioamide

Systemtic Name: 4-(1H-indol-3-yl)-N-(4-methoxyphenyl)-3,6-dihydro-2H-pyridine-1-carbothioamide Openeye Name: 4-(1H-indol-3-yl)-N-(4-methoxyphenyl)-3,6-dihydro-2H-pyridine-1-carbothioamide CAS Name: 4-(1H-indol-3-yl)-N-(4-methoxyphenyl)-3,6-dihydro-2H-pyridine-1-carbothioamide IUPAC Name: 4-(1H-indol-3-yl)-N-(4-methoxyphenyl)-3,6-dihydro-2H-pyridine-1-carbothioamide Traditional Name: 4-(1H-indol-3-yl)-N-(4-methoxyphenyl)-3,6-dihydro-2H-pyridine-1-carbothioamide Formula: C21H21N3OS MolecularWeight: 363.47594

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=S)N2CCC(=CC2)C3=CNC4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C=C1)NC(=S)N2CCC(=CC2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C21H21N3OS/c1-25-17-8-6-16(7-9-17)23-21(26)24-12-10-15(11-13-24)19-14-22-20-5-3-2-4-18(19)20/h2-10,14,22H,11-13H2,1H3,(H,23,26)