[4-[4-(3-methylindazol-1-yl)piperidin-1-yl]-3H-pyrrolizin-4-ium-2-yl]-(1,3-thiazolidin-3-yl)methanone

Systemtic Name: [4-[4-(3-methylindazol-1-yl)piperidin-1-yl]-3H-pyrrolizin-4-ium-2-yl]-(1,3-thiazolidin-3-yl)methanone Openeye Name: [4-[4-(3-methylindazol-1-yl)-1-piperidyl]-3H-pyrrolizin-4-ium-2-yl]-thiazolidin-3-yl-methanone CAS Name: [4-[4-(3-methyl-1-indazolyl)-1-piperidinyl]-3H-pyrrolizin-4-ium-2-yl]-(3-thiazolidinyl)methanone IUPAC Name: [4-[4-(3-methylindazol-1-yl)piperidin-1-yl]-3H-pyrrolizin-4-ium-2-yl]-(1,3-thiazolidin-3-yl)methanone Traditional Name: [4-[4-(3-methylindazol-1-yl)piperidino]-3H-pyrrolizin-4-ium-2-yl]-thiazolidin-3-yl-methanone Formula: C24H28N5OS+ MolecularWeight: 434.57702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=CC=CC=C12)C3CCN(CC3)[N+]45CC(=CC4=CC=C5)C(=O)N6CCSC6

Isomeric SMILES

CC1=NN(C2=CC=CC=C12)C3CCN(CC3)[N+]45CC(=CC4=CC=C5)C(=O)N6CCSC6

InChI

InChI=1S/C24H28N5OS/c1-18-22-6-2-3-7-23(22)28(25-18)20-8-10-27(11-9-20)29-13-4-5-21(29)15-19(16-29)24(30)26-12-14-31-17-26/h2-7,13,15,20H,8-12,14,16-17H2,1H3/q+1