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

Systemtic Name: 4-chloranyl-N-[4-[3-(2-pyrrolidin-1-ylethyl)-1H-indol-5-yl]-3,6-dihydro-2H-pyridin-1-yl]benzenecarbothioamide Openeye Name: 4-chloro-N-[4-[3-(2-pyrrolidin-1-ylethyl)-1H-indol-5-yl]-3,6-dihydro-2H-pyridin-1-yl]benzenecarbothioamide CAS Name: 4-chloro-N-[4-[3-[2-(1-pyrrolidinyl)ethyl]-1H-indol-5-yl]-3,6-dihydro-2H-pyridin-1-yl]benzenecarbothioamide IUPAC Name: 4-chloro-N-[4-[3-(2-pyrrolidin-1-ylethyl)-1H-indol-5-yl]-3,6-dihydro-2H-pyridin-1-yl]benzenecarbothioamide Traditional Name: 4-chloro-N-[4-[3-(2-pyrrolidinoethyl)-1H-indol-5-yl]-3,6-dihydro-2H-pyridin-1-yl]thiobenzamide Formula: C26H29ClN4S MolecularWeight: 465.05326

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCC2=CNC3=C2C=C(C=C3)C4=CCN(CC4)NC(=S)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1CCN(C1)CCC2=CNC3=C2C=C(C=C3)C4=CCN(CC4)NC(=S)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C26H29ClN4S/c27-23-6-3-20(4-7-23)26(32)29-31-15-10-19(11-16-31)21-5-8-25-24(17-21)22(18-28-25)9-14-30-12-1-2-13-30/h3-8,10,17-18,28H,1-2,9,11-16H2,(H,29,32)