3-butyl-N-[3-(1-hexyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]benzenecarbothioamide

Systemtic Name: 3-butyl-N-[3-(1-hexyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]benzenecarbothioamide Openeye Name: 3-butyl-N-[3-(1-hexyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]benzenecarbothioamide CAS Name: 3-butyl-N-[3-(1-hexyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]benzenecarbothioamide IUPAC Name: 3-butyl-N-[3-(1-hexyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]benzenecarbothioamide Traditional Name: 3-butyl-N-[3-(1-hexyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]thiobenzamide Formula: C30H39N3S MolecularWeight: 473.71576

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1CCC(=CC1)C2=CNC3=C2C=C(C=C3)NC(=S)C4=CC(=CC=C4)CCCC

Isomeric SMILES

CCCCCCN1CCC(=CC1)C2=CNC3=C2C=C(C=C3)NC(=S)C4=CC(=CC=C4)CCCC

InChI

InChI=1S/C30H39N3S/c1-3-5-7-8-17-33-18-15-24(16-19-33)28-22-31-29-14-13-26(21-27(28)29)32-30(34)25-12-9-11-23(20-25)10-6-4-2/h9,11-15,20-22,31H,3-8,10,16-19H2,1-2H3,(H,32,34)