1-[[2,3-bis(oxidanylidene)indol-1-yl]methyl]-N-phenyl-piperidin-1-ium-4-carboxamide

Systemtic Name: 1-[[2,3-bis(oxidanylidene)indol-1-yl]methyl]-N-phenyl-piperidin-1-ium-4-carboxamide Openeye Name: 1-[(2,3-dioxoindolin-1-yl)methyl]-N-phenyl-piperidin-1-ium-4-carboxamide CAS Name: 1-[(2,3-dioxo-1-indolyl)methyl]-N-phenyl-4-piperidin-1-iumcarboxamide IUPAC Name: 1-[(2,3-dioxoindol-1-yl)methyl]-N-phenylpiperidin-1-ium-4-carboxamide Traditional Name: 1-[(2,3-diketoindolin-1-yl)methyl]-N-phenyl-piperidin-1-ium-4-carboxamide Formula: C21H22N3O3+ MolecularWeight: 364.41768

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CCC1C(=O)NC2=CC=CC=C2)CN3C4=CC=CC=C4C(=O)C3=O

Isomeric SMILES

C1C[NH+](CCC1C(=O)NC2=CC=CC=C2)CN3C4=CC=CC=C4C(=O)C3=O

InChI

InChI=1S/C21H21N3O3/c25-19-17-8-4-5-9-18(17)24(21(19)27)14-23-12-10-15(11-13-23)20(26)22-16-6-2-1-3-7-16/h1-9,15H,10-14H2,(H,22,26)/p+1