[5-ethyl-2,3-bis(oxidanylidene)indol-1-yl]methyl-methyl-[(2-piperidin-1-ylphenyl)methyl]azanium

Systemtic Name: [5-ethyl-2,3-bis(oxidanylidene)indol-1-yl]methyl-methyl-[(2-piperidin-1-ylphenyl)methyl]azanium Openeye Name: (5-ethyl-2,3-dioxo-indolin-1-yl)methyl-methyl-[[2-(1-piperidyl)phenyl]methyl]ammonium CAS Name: (5-ethyl-2,3-dioxo-1-indolyl)methyl-methyl-[[2-(1-piperidinyl)phenyl]methyl]ammonium IUPAC Name: (5-ethyl-2,3-dioxoindol-1-yl)methyl-methyl-[(2-piperidin-1-ylphenyl)methyl]azanium Traditional Name: (5-ethyl-2,3-diketo-indolin-1-yl)methyl-methyl-(2-piperidinobenzyl)ammonium Formula: C24H30N3O2+ MolecularWeight: 392.5139

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)N(C(=O)C2=O)C[NH+](C)CC3=CC=CC=C3N4CCCCC4

Isomeric SMILES

CCC1=CC2=C(C=C1)N(C(=O)C2=O)C[NH+](C)CC3=CC=CC=C3N4CCCCC4

InChI

InChI=1S/C24H29N3O2/c1-3-18-11-12-22-20(15-18)23(28)24(29)27(22)17-25(2)16-19-9-5-6-10-21(19)26-13-7-4-8-14-26/h5-6,9-12,15H,3-4,7-8,13-14,16-17H2,1-2H3/p+1