3-butyl-N-[3-(1-hexyl-3,6-dihydro-2H-pyridin-4-yl)-1,2-dihydroindol-3-yl]benzenecarbothioamide

Systemtic Name: 3-butyl-N-[3-(1-hexyl-3,6-dihydro-2H-pyridin-4-yl)-1,2-dihydroindol-3-yl]benzenecarbothioamide Openeye Name: 3-butyl-N-[3-(1-hexyl-3,6-dihydro-2H-pyridin-4-yl)indolin-3-yl]benzenecarbothioamide CAS Name: 3-butyl-N-[3-(1-hexyl-3,6-dihydro-2H-pyridin-4-yl)-1,2-dihydroindol-3-yl]benzenecarbothioamide IUPAC Name: 3-butyl-N-[3-(1-hexyl-3,6-dihydro-2H-pyridin-4-yl)-1,2-dihydroindol-3-yl]benzenecarbothioamide Traditional Name: 3-butyl-N-[3-(1-hexyl-3,6-dihydro-2H-pyridin-4-yl)indolin-3-yl]thiobenzamide Formula: C30H41N3S MolecularWeight: 475.73164

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1CCC(=CC1)C2(CNC3=CC=CC=C32)NC(=S)C4=CC(=CC=C4)CCCC

Isomeric SMILES

CCCCCCN1CCC(=CC1)C2(CNC3=CC=CC=C32)NC(=S)C4=CC(=CC=C4)CCCC

InChI

InChI=1S/C30H41N3S/c1-3-5-7-10-19-33-20-17-26(18-21-33)30(23-31-28-16-9-8-15-27(28)30)32-29(34)25-14-11-13-24(22-25)12-6-4-2/h8-9,11,13-17,22,31H,3-7,10,12,18-21,23H2,1-2H3,(H,32,34)