methoxycarbonyl-[2-(2-oxidanylidene-3H-indol-1-yl)ethyl]-phenyl-propanoyl-azanium; piperidine

Systemtic Name: methoxycarbonyl-[2-(2-oxidanylidene-3H-indol-1-yl)ethyl]-phenyl-propanoyl-azanium; piperidine Openeye Name: methoxycarbonyl-[2-(2-oxoindolin-1-yl)ethyl]-phenyl-propanoyl-ammonium; piperidine CAS Name: methoxycarbonyl-[2-(2-oxo-3H-indol-1-yl)ethyl]-(1-oxopropyl)-phenylammonium; piperidine IUPAC Name: methoxycarbonyl-[2-(2-oxo-3H-indol-1-yl)ethyl]-phenyl-propanoylazanium; piperidine Traditional Name: carbomethoxy-[2-(2-ketoindolin-1-yl)ethyl]-phenyl-propionyl-ammonium; piperidine Formula: C26H34N3O4+ MolecularWeight: 452.56586

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)[N+](CCN1C(=O)CC2=CC=CC=C21)(C3=CC=CC=C3)C(=O)OC.C1CCNCC1

Isomeric SMILES

CCC(=O)[N+](CCN1C(=O)CC2=CC=CC=C21)(C3=CC=CC=C3)C(=O)OC.C1CCNCC1

InChI

InChI=1S/C21H23N2O4.C5H11N/c1-3-20(25)23(21(26)27-2,17-10-5-4-6-11-17)14-13-22-18-12-8-7-9-16(18)15-19(22)24;1-2-4-6-5-3-1/h4-12H,3,13-15H2,1-2H3;6H,1-5H2/q+1;