cyclopentyl-[2-(1-ethyl-2-phenyl-indol-3-yl)-2-oxidanylidene-ethyl]-dimethyl-azanium

Systemtic Name: cyclopentyl-[2-(1-ethyl-2-phenyl-indol-3-yl)-2-oxidanylidene-ethyl]-dimethyl-azanium Openeye Name: cyclopentyl-[2-(1-ethyl-2-phenyl-indol-3-yl)-2-oxo-ethyl]-dimethyl-ammonium CAS Name: cyclopentyl-[2-(1-ethyl-2-phenyl-3-indolyl)-2-oxoethyl]-dimethylammonium IUPAC Name: cyclopentyl-[2-(1-ethyl-2-phenylindol-3-yl)-2-oxoethyl]-dimethylazanium Traditional Name: cyclopentyl-[2-(1-ethyl-2-phenyl-indol-3-yl)-2-keto-ethyl]-dimethyl-ammonium Formula: C25H31N2O+ MolecularWeight: 375.52644

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C(=O)C[N+](C)(C)C4CCCC4

Isomeric SMILES

CCN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C(=O)C[N+](C)(C)C4CCCC4

InChI

InChI=1S/C25H31N2O/c1-4-26-22-17-11-10-16-21(22)24(25(26)19-12-6-5-7-13-19)23(28)18-27(2,3)20-14-8-9-15-20/h5-7,10-13,16-17,20H,4,8-9,14-15,18H2,1-3H3/q+1