2-ethyl-N-[3-(1-ethylpiperidin-4-yl)-1H-indol-5-yl]benzenecarbothioamide

Systemtic Name: 2-ethyl-N-[3-(1-ethylpiperidin-4-yl)-1H-indol-5-yl]benzenecarbothioamide Openeye Name: 2-ethyl-N-[3-(1-ethyl-4-piperidyl)-1H-indol-5-yl]benzenecarbothioamide CAS Name: 2-ethyl-N-[3-(1-ethyl-4-piperidinyl)-1H-indol-5-yl]benzenecarbothioamide IUPAC Name: 2-ethyl-N-[3-(1-ethylpiperidin-4-yl)-1H-indol-5-yl]benzenecarbothioamide Traditional Name: 2-ethyl-N-[3-(1-ethyl-4-piperidyl)-1H-indol-5-yl]thiobenzamide Formula: C24H29N3S MolecularWeight: 391.57216

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1C(=S)NC2=CC3=C(C=C2)NC=C3C4CCN(CC4)CC

Isomeric SMILES

CCC1=CC=CC=C1C(=S)NC2=CC3=C(C=C2)NC=C3C4CCN(CC4)CC

InChI

InChI=1S/C24H29N3S/c1-3-17-7-5-6-8-20(17)24(28)26-19-9-10-23-21(15-19)22(16-25-23)18-11-13-27(4-2)14-12-18/h5-10,15-16,18,25H,3-4,11-14H2,1-2H3,(H,26,28)