[7-(4-chlorophenyl)carbonyl-4-methoxy-1H-indol-3-yl]methyl-trimethyl-azanium

Systemtic Name: [7-(4-chlorophenyl)carbonyl-4-methoxy-1H-indol-3-yl]methyl-trimethyl-azanium Openeye Name: [7-(4-chlorobenzoyl)-4-methoxy-1H-indol-3-yl]methyl-trimethyl-ammonium CAS Name: [7-[(4-chlorophenyl)-oxomethyl]-4-methoxy-1H-indol-3-yl]methyl-trimethylammonium IUPAC Name: [7-(4-chlorobenzoyl)-4-methoxy-1H-indol-3-yl]methyl-trimethylazanium Traditional Name: [7-(4-chlorobenzoyl)-4-methoxy-1H-indol-3-yl]methyl-trimethyl-ammonium Formula: C20H22ClN2O2+ MolecularWeight: 357.85388

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(C)CC1=CNC2=C(C=CC(=C12)OC)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C[N+](C)(C)CC1=CNC2=C(C=CC(=C12)OC)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H21ClN2O2/c1-23(2,3)12-14-11-22-19-16(9-10-17(25-4)18(14)19)20(24)13-5-7-15(21)8-6-13/h5-11H,12H2,1-4H3/p+1