N-[2-(1-aminocarbonyl-4-pyridin-2-yloxy-piperidin-1-ium-1-yl)-2-oxidanylidene-ethyl]-N-phenyl-1H-indole-6-carboxamide

Systemtic Name: N-[2-(1-aminocarbonyl-4-pyridin-2-yloxy-piperidin-1-ium-1-yl)-2-oxidanylidene-ethyl]-N-phenyl-1H-indole-6-carboxamide Openeye Name: N-[2-[1-carbamoyl-4-(2-pyridyloxy)piperidin-1-ium-1-yl]-2-oxo-ethyl]-N-phenyl-1H-indole-6-carboxamide CAS Name: N-[2-[1-carbamoyl-4-(2-pyridinyloxy)-1-piperidin-1-iumyl]-2-oxoethyl]-N-phenyl-1H-indole-6-carboxamide IUPAC Name: N-[2-(1-carbamoyl-4-pyridin-2-yloxypiperidin-1-ium-1-yl)-2-oxoethyl]-N-phenyl-1H-indole-6-carboxamide Traditional Name: N-[2-[1-carbamoyl-4-(2-pyridyloxy)piperidin-1-ium-1-yl]-2-keto-ethyl]-N-phenyl-1H-indole-6-carboxamide Formula: C28H28N5O4+ MolecularWeight: 498.55302

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Descriptors Computed from Structure

Canonical SMILES:

C1C[N+](CCC1OC2=CC=CC=N2)(C(=O)CN(C3=CC=CC=C3)C(=O)C4=CC5=C(C=C4)C=CN5)C(=O)N

Isomeric SMILES

C1C[N+](CCC1OC2=CC=CC=N2)(C(=O)CN(C3=CC=CC=C3)C(=O)C4=CC5=C(C=C4)C=CN5)C(=O)N

InChI

InChI=1S/C28H27N5O4/c29-28(36)33(16-12-23(13-17-33)37-25-8-4-5-14-31-25)26(34)19-32(22-6-2-1-3-7-22)27(35)21-10-9-20-11-15-30-24(20)18-21/h1-11,14-15,18,23H,12-13,16-17,19H2,(H2-,29,30,35,36)/p+1