N-(2,5-dimethylphenyl)-4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridine-1-carbothioamide

Systemtic Name: N-(2,5-dimethylphenyl)-4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridine-1-carbothioamide Openeye Name: N-(2,5-dimethylphenyl)-4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridine-1-carbothioamide CAS Name: N-(2,5-dimethylphenyl)-4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridine-1-carbothioamide IUPAC Name: N-(2,5-dimethylphenyl)-4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridine-1-carbothioamide Traditional Name: N-(2,5-dimethylphenyl)-4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridine-1-carbothioamide Formula: C22H23N3S MolecularWeight: 361.50312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)NC(=S)N2CCC(=CC2)C3=CNC4=CC=CC=C43

Isomeric SMILES

CC1=CC(=C(C=C1)C)NC(=S)N2CCC(=CC2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C22H23N3S/c1-15-7-8-16(2)21(13-15)24-22(26)25-11-9-17(10-12-25)19-14-23-20-6-4-3-5-18(19)20/h3-9,13-14,23H,10-12H2,1-2H3,(H,24,26)