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

Systemtic Name: [5-chloranyl-2,3-bis(oxidanylidene)indol-1-yl]methyl-methyl-[(2-pyrrolidin-1-ylphenyl)methyl]azanium Openeye Name: (5-chloro-2,3-dioxo-indolin-1-yl)methyl-methyl-[(2-pyrrolidin-1-ylphenyl)methyl]ammonium CAS Name: (5-chloro-2,3-dioxo-1-indolyl)methyl-methyl-[[2-(1-pyrrolidinyl)phenyl]methyl]ammonium IUPAC Name: (5-chloro-2,3-dioxoindol-1-yl)methyl-methyl-[(2-pyrrolidin-1-ylphenyl)methyl]azanium Traditional Name: (5-chloro-2,3-diketo-indolin-1-yl)methyl-methyl-(2-pyrrolidinobenzyl)ammonium Formula: C21H23ClN3O2+ MolecularWeight: 384.87922

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CC=CC=C1N2CCCC2)CN3C4=C(C=C(C=C4)Cl)C(=O)C3=O

Isomeric SMILES

C[NH+](CC1=CC=CC=C1N2CCCC2)CN3C4=C(C=C(C=C4)Cl)C(=O)C3=O

InChI

InChI=1S/C21H22ClN3O2/c1-23(13-15-6-2-3-7-18(15)24-10-4-5-11-24)14-25-19-9-8-16(22)12-17(19)20(26)21(25)27/h2-3,6-9,12H,4-5,10-11,13-14H2,1H3/p+1