4-(7-ethyl-1H-indol-3-yl)-N-propyl-3,6-dihydro-2H-pyridine-1-carbothioamide

Systemtic Name: 4-(7-ethyl-1H-indol-3-yl)-N-propyl-3,6-dihydro-2H-pyridine-1-carbothioamide Openeye Name: 4-(7-ethyl-1H-indol-3-yl)-N-propyl-3,6-dihydro-2H-pyridine-1-carbothioamide CAS Name: 4-(7-ethyl-1H-indol-3-yl)-N-propyl-3,6-dihydro-2H-pyridine-1-carbothioamide IUPAC Name: 4-(7-ethyl-1H-indol-3-yl)-N-propyl-3,6-dihydro-2H-pyridine-1-carbothioamide Traditional Name: 4-(7-ethyl-1H-indol-3-yl)-N-propyl-3,6-dihydro-2H-pyridine-1-carbothioamide Formula: C19H25N3S MolecularWeight: 327.4869

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=S)N1CCC(=CC1)C2=CNC3=C2C=CC=C3CC

Isomeric SMILES

CCCNC(=S)N1CCC(=CC1)C2=CNC3=C2C=CC=C3CC

InChI

InChI=1S/C19H25N3S/c1-3-10-20-19(23)22-11-8-15(9-12-22)17-13-21-18-14(4-2)6-5-7-16(17)18/h5-8,13,21H,3-4,9-12H2,1-2H3,(H,20,23)