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

Systemtic Name: methyl-[[5-methyl-2,3-bis(oxidanylidene)indol-1-yl]methyl]-[(2-pyrrolidin-1-ylphenyl)methyl]azanium Openeye Name: methyl-[(5-methyl-2,3-dioxo-indolin-1-yl)methyl]-[(2-pyrrolidin-1-ylphenyl)methyl]ammonium CAS Name: methyl-[(5-methyl-2,3-dioxo-1-indolyl)methyl]-[[2-(1-pyrrolidinyl)phenyl]methyl]ammonium IUPAC Name: methyl-[(5-methyl-2,3-dioxoindol-1-yl)methyl]-[(2-pyrrolidin-1-ylphenyl)methyl]azanium Traditional Name: (2,3-diketo-5-methyl-indolin-1-yl)methyl-methyl-(2-pyrrolidinobenzyl)ammonium Formula: C22H26N3O2+ MolecularWeight: 364.46074

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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=CC=C3N4CCCC4

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=O)C2=O)C[NH+](C)CC3=CC=CC=C3N4CCCC4

InChI

InChI=1S/C22H25N3O2/c1-16-9-10-20-18(13-16)21(26)22(27)25(20)15-23(2)14-17-7-3-4-8-19(17)24-11-5-6-12-24/h3-4,7-10,13H,5-6,11-12,14-15H2,1-2H3/p+1