methyl-[[5-methyl-2,3-bis(oxidanylidene)indol-1-yl]methyl]-[(4-piperidin-1-ylphenyl)methyl]azanium

Systemtic Name: methyl-[[5-methyl-2,3-bis(oxidanylidene)indol-1-yl]methyl]-[(4-piperidin-1-ylphenyl)methyl]azanium Openeye Name: methyl-[(5-methyl-2,3-dioxo-indolin-1-yl)methyl]-[[4-(1-piperidyl)phenyl]methyl]ammonium CAS Name: methyl-[(5-methyl-2,3-dioxo-1-indolyl)methyl]-[[4-(1-piperidinyl)phenyl]methyl]ammonium IUPAC Name: methyl-[(5-methyl-2,3-dioxoindol-1-yl)methyl]-[(4-piperidin-1-ylphenyl)methyl]azanium Traditional Name: (2,3-diketo-5-methyl-indolin-1-yl)methyl-methyl-(4-piperidinobenzyl)ammonium Formula: C23H28N3O2+ MolecularWeight: 378.48732

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=O)C2=O)C[NH+](C)CC3=CC=C(C=C3)N4CCCCC4

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=O)C2=O)C[NH+](C)CC3=CC=C(C=C3)N4CCCCC4

InChI

InChI=1S/C23H27N3O2/c1-17-6-11-21-20(14-17)22(27)23(28)26(21)16-24(2)15-18-7-9-19(10-8-18)25-12-4-3-5-13-25/h6-11,14H,3-5,12-13,15-16H2,1-2H3/p+1