[4-(4-indol-1-ylpiperidin-1-yl)pyrrolidin-2-yl]-(1,3-thiazolidin-3-yl)methanone dihydrochloride

Systemtic Name: [4-(4-indol-1-ylpiperidin-1-yl)pyrrolidin-2-yl]-(1,3-thiazolidin-3-yl)methanone dihydrochloride Openeye Name: [4-(4-indol-1-yl-1-piperidyl)pyrrolidin-2-yl]-thiazolidin-3-yl-methanone dihydrochloride CAS Name: [4-[4-(1-indolyl)-1-piperidinyl]-2-pyrrolidinyl]-(3-thiazolidinyl)methanone dihydrochloride IUPAC Name: [4-(4-indol-1-ylpiperidin-1-yl)pyrrolidin-2-yl]-(1,3-thiazolidin-3-yl)methanone dihydrochloride Traditional Name: [4-(4-indol-1-ylpiperidino)pyrrolidin-2-yl]-thiazolidin-3-yl-methanone dihydrochloride Formula: C21H30Cl2N4OS MolecularWeight: 457.4601

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C=CC3=CC=CC=C32)C4CC(NC4)C(=O)N5CCSC5.Cl.Cl

Isomeric SMILES

C1CN(CCC1N2C=CC3=CC=CC=C32)C4CC(NC4)C(=O)N5CCSC5.Cl.Cl

InChI

InChI=1S/C21H28N4OS.2ClH/c26-21(24-11-12-27-15-24)19-13-18(14-22-19)23-8-6-17(7-9-23)25-10-5-16-3-1-2-4-20(16)25;;/h1-5,10,17-19,22H,6-9,11-15H2;2*1H