methyl-[2-(1-methyl-2-phenyl-indol-3-yl)-2-oxidanylidene-ethyl]-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)azanium

Systemtic Name: methyl-[2-(1-methyl-2-phenyl-indol-3-yl)-2-oxidanylidene-ethyl]-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)azanium Openeye Name: methyl-[2-(1-methyl-2-phenyl-indol-3-yl)-2-oxo-ethyl]-(2-oxo-2-pyrrolidin-1-yl-ethyl)ammonium CAS Name: methyl-[2-(1-methyl-2-phenyl-3-indolyl)-2-oxoethyl]-[2-oxo-2-(1-pyrrolidinyl)ethyl]ammonium IUPAC Name: methyl-[2-(1-methyl-2-phenylindol-3-yl)-2-oxoethyl]-(2-oxo-2-pyrrolidin-1-ylethyl)azanium Traditional Name: [2-keto-2-(1-methyl-2-phenyl-indol-3-yl)ethyl]-(2-keto-2-pyrrolidino-ethyl)-methyl-ammonium Formula: C24H28N3O2+ MolecularWeight: 390.49802

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C(=O)C[NH+](C)CC(=O)N4CCCC4

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C(=O)C[NH+](C)CC(=O)N4CCCC4

InChI

InChI=1S/C24H27N3O2/c1-25(17-22(29)27-14-8-9-15-27)16-21(28)23-19-12-6-7-13-20(19)26(2)24(23)18-10-4-3-5-11-18/h3-7,10-13H,8-9,14-17H2,1-2H3/p+1