2-methyl-N-[3-[1-(2-methylpropyl)piperidin-4-yl]-1H-indol-5-yl]benzenecarbothioamide

Systemtic Name: 2-methyl-N-[3-[1-(2-methylpropyl)piperidin-4-yl]-1H-indol-5-yl]benzenecarbothioamide Openeye Name: N-[3-(1-isobutyl-4-piperidyl)-1H-indol-5-yl]-2-methyl-benzenecarbothioamide CAS Name: 2-methyl-N-[3-[1-(2-methylpropyl)-4-piperidinyl]-1H-indol-5-yl]benzenecarbothioamide IUPAC Name: 2-methyl-N-[3-[1-(2-methylpropyl)piperidin-4-yl]-1H-indol-5-yl]benzenecarbothioamide Traditional Name: N-[3-(1-isobutyl-4-piperidyl)-1H-indol-5-yl]-2-methyl-thiobenzamide Formula: C25H31N3S MolecularWeight: 405.59874

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=S)NC2=CC3=C(C=C2)NC=C3C4CCN(CC4)CC(C)C

Isomeric SMILES

CC1=CC=CC=C1C(=S)NC2=CC3=C(C=C2)NC=C3C4CCN(CC4)CC(C)C

InChI

InChI=1S/C25H31N3S/c1-17(2)16-28-12-10-19(11-13-28)23-15-26-24-9-8-20(14-22(23)24)27-25(29)21-7-5-4-6-18(21)3/h4-9,14-15,17,19,26H,10-13,16H2,1-3H3,(H,27,29)