3-propyl-N-[3-(1-propylpiperidin-4-yl)-1H-indol-5-yl]benzenecarbothioamide

Systemtic Name: 3-propyl-N-[3-(1-propylpiperidin-4-yl)-1H-indol-5-yl]benzenecarbothioamide Openeye Name: 3-propyl-N-[3-(1-propyl-4-piperidyl)-1H-indol-5-yl]benzenecarbothioamide CAS Name: 3-propyl-N-[3-(1-propyl-4-piperidinyl)-1H-indol-5-yl]benzenecarbothioamide IUPAC Name: 3-propyl-N-[3-(1-propylpiperidin-4-yl)-1H-indol-5-yl]benzenecarbothioamide Traditional Name: 3-propyl-N-[3-(1-propyl-4-piperidyl)-1H-indol-5-yl]thiobenzamide Formula: C26H33N3S MolecularWeight: 419.62532

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=CC(=C1)C(=S)NC2=CC3=C(C=C2)NC=C3C4CCN(CC4)CCC

Isomeric SMILES

CCCC1=CC=CC(=C1)C(=S)NC2=CC3=C(C=C2)NC=C3C4CCN(CC4)CCC

InChI

InChI=1S/C26H33N3S/c1-3-6-19-7-5-8-21(16-19)26(30)28-22-9-10-25-23(17-22)24(18-27-25)20-11-14-29(13-4-2)15-12-20/h5,7-10,16-18,20,27H,3-4,6,11-15H2,1-2H3,(H,28,30)