(5-chloranyl-2-methoxy-phenyl)methyl-[[5-ethyl-2,3-bis(oxidanylidene)indol-1-yl]methyl]-methyl-azanium

Systemtic Name: (5-chloranyl-2-methoxy-phenyl)methyl-[[5-ethyl-2,3-bis(oxidanylidene)indol-1-yl]methyl]-methyl-azanium Openeye Name: (5-chloro-2-methoxy-phenyl)methyl-[(5-ethyl-2,3-dioxo-indolin-1-yl)methyl]-methyl-ammonium CAS Name: (5-chloro-2-methoxyphenyl)methyl-[(5-ethyl-2,3-dioxo-1-indolyl)methyl]-methylammonium IUPAC Name: (5-chloro-2-methoxyphenyl)methyl-[(5-ethyl-2,3-dioxoindol-1-yl)methyl]-methylazanium Traditional Name: (5-chloro-2-methoxy-benzyl)-[(5-ethyl-2,3-diketo-indolin-1-yl)methyl]-methyl-ammonium Formula: C20H22ClN2O3+ MolecularWeight: 373.85328

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)N(C(=O)C2=O)C[NH+](C)CC3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

CCC1=CC2=C(C=C1)N(C(=O)C2=O)C[NH+](C)CC3=C(C=CC(=C3)Cl)OC

InChI

InChI=1S/C20H21ClN2O3/c1-4-13-5-7-17-16(9-13)19(24)20(25)23(17)12-22(2)11-14-10-15(21)6-8-18(14)26-3/h5-10H,4,11-12H2,1-3H3/p+1