N-[2-(1-aminocarbonyl-2-pyridin-2-yloxy-pyrrolidin-1-ium-1-yl)-2-oxidanylidene-ethyl]-3-chloranyl-N-phenyl-1H-indole-6-carboxamide

Systemtic Name: N-[2-(1-aminocarbonyl-2-pyridin-2-yloxy-pyrrolidin-1-ium-1-yl)-2-oxidanylidene-ethyl]-3-chloranyl-N-phenyl-1H-indole-6-carboxamide Openeye Name: N-[2-[1-carbamoyl-2-(2-pyridyloxy)pyrrolidin-1-ium-1-yl]-2-oxo-ethyl]-3-chloro-N-phenyl-1H-indole-6-carboxamide CAS Name: N-[2-[1-carbamoyl-2-(2-pyridinyloxy)-1-pyrrolidin-1-iumyl]-2-oxoethyl]-3-chloro-N-phenyl-1H-indole-6-carboxamide IUPAC Name: N-[2-(1-carbamoyl-2-pyridin-2-yloxypyrrolidin-1-ium-1-yl)-2-oxoethyl]-3-chloro-N-phenyl-1H-indole-6-carboxamide Traditional Name: N-[2-[1-carbamoyl-2-(2-pyridyloxy)pyrrolidin-1-ium-1-yl]-2-keto-ethyl]-3-chloro-N-phenyl-1H-indole-6-carboxamide Formula: C27H25ClN5O4+ MolecularWeight: 518.9715

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Descriptors Computed from Structure

Canonical SMILES:

C1CC([N+](C1)(C(=O)CN(C2=CC=CC=C2)C(=O)C3=CC4=C(C=C3)C(=CN4)Cl)C(=O)N)OC5=CC=CC=N5

Isomeric SMILES

C1CC([N+](C1)(C(=O)CN(C2=CC=CC=C2)C(=O)C3=CC4=C(C=C3)C(=CN4)Cl)C(=O)N)OC5=CC=CC=N5

InChI

InChI=1S/C27H24ClN5O4/c28-21-16-31-22-15-18(11-12-20(21)22)26(35)32(19-7-2-1-3-8-19)17-24(34)33(27(29)36)14-6-10-25(33)37-23-9-4-5-13-30-23/h1-5,7-9,11-13,15-16,25H,6,10,14,17H2,(H2-,29,31,35,36)/p+1