N-[4-[3-(2-pyrrolidin-1-ylethyl)-1H-indol-5-yl]-3,6-dihydro-2H-pyridin-1-yl]cyclohexanecarbothioamide

Systemtic Name: N-[4-[3-(2-pyrrolidin-1-ylethyl)-1H-indol-5-yl]-3,6-dihydro-2H-pyridin-1-yl]cyclohexanecarbothioamide Openeye Name: N-[4-[3-(2-pyrrolidin-1-ylethyl)-1H-indol-5-yl]-3,6-dihydro-2H-pyridin-1-yl]cyclohexanecarbothioamide CAS Name: N-[4-[3-[2-(1-pyrrolidinyl)ethyl]-1H-indol-5-yl]-3,6-dihydro-2H-pyridin-1-yl]cyclohexanecarbothioamide IUPAC Name: N-[4-[3-(2-pyrrolidin-1-ylethyl)-1H-indol-5-yl]-3,6-dihydro-2H-pyridin-1-yl]cyclohexanecarbothioamide Traditional Name: N-[4-[3-(2-pyrrolidinoethyl)-1H-indol-5-yl]-3,6-dihydro-2H-pyridin-1-yl]cyclohexanecarbothioamide Formula: C26H36N4S MolecularWeight: 436.65584

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=S)NN2CCC(=CC2)C3=CC4=C(C=C3)NC=C4CCN5CCCC5

Isomeric SMILES

C1CCC(CC1)C(=S)NN2CCC(=CC2)C3=CC4=C(C=C3)NC=C4CCN5CCCC5

InChI

InChI=1S/C26H36N4S/c31-26(21-6-2-1-3-7-21)28-30-16-11-20(12-17-30)22-8-9-25-24(18-22)23(19-27-25)10-15-29-13-4-5-14-29/h8-9,11,18-19,21,27H,1-7,10,12-17H2,(H,28,31)