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

Systemtic Name: 3-methyl-N-[3-(1-propan-2-yl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]benzenecarbothioamide Openeye Name: N-[3-(1-isopropyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]-3-methyl-benzenecarbothioamide CAS Name: 3-methyl-N-[3-(1-propan-2-yl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]benzenecarbothioamide IUPAC Name: 3-methyl-N-[3-(1-propan-2-yl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]benzenecarbothioamide Traditional Name: N-[3-(1-isopropyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]-3-methyl-thiobenzamide Formula: C24H27N3S MolecularWeight: 389.55628

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=S)NC2=CC3=C(C=C2)NC=C3C4=CCN(CC4)C(C)C

Isomeric SMILES

CC1=CC=CC(=C1)C(=S)NC2=CC3=C(C=C2)NC=C3C4=CCN(CC4)C(C)C

InChI

InChI=1S/C24H27N3S/c1-16(2)27-11-9-18(10-12-27)22-15-25-23-8-7-20(14-21(22)23)26-24(28)19-6-4-5-17(3)13-19/h4-9,13-16,25H,10-12H2,1-3H3,(H,26,28)