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

Systemtic Name: N-[3-(1-butyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-2-yl]-3-propyl-benzenecarbothioamide Openeye Name: N-[3-(1-butyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-2-yl]-3-propyl-benzenecarbothioamide CAS Name: N-[3-(1-butyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-2-yl]-3-propylbenzenecarbothioamide IUPAC Name: N-[3-(1-butyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-2-yl]-3-propylbenzenecarbothioamide Traditional Name: N-[3-(1-butyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-2-yl]-3-propyl-thiobenzamide Formula: C27H33N3S MolecularWeight: 431.63602

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCN1CCC(=CC1)C2=C(NC3=CC=CC=C32)NC(=S)C4=CC(=CC=C4)CCC

Isomeric SMILES

CCCCN1CCC(=CC1)C2=C(NC3=CC=CC=C32)NC(=S)C4=CC(=CC=C4)CCC

InChI

InChI=1S/C27H33N3S/c1-3-5-16-30-17-14-21(15-18-30)25-23-12-6-7-13-24(23)28-26(25)29-27(31)22-11-8-10-20(19-22)9-4-2/h6-8,10-14,19,28H,3-5,9,15-18H2,1-2H3,(H,29,31)