ethyl 2-[3-(pyrrolidin-1-ium-1-ylidenemethyl)indol-1-yl]ethanoate

Systemtic Name: ethyl 2-[3-(pyrrolidin-1-ium-1-ylidenemethyl)indol-1-yl]ethanoate Openeye Name: ethyl 2-[3-(pyrrolidin-1-ium-1-ylidenemethyl)indol-1-yl]acetate CAS Name: 2-[3-(1-pyrrolidin-1-iumylidenemethyl)-1-indolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[3-(pyrrolidin-1-ium-1-ylidenemethyl)indol-1-yl]acetate Traditional Name: 2-[3-(pyrrolidin-1-ium-1-ylidenemethyl)indol-1-yl]acetic acid ethyl ester Formula: C17H21N2O2+ MolecularWeight: 285.36084

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1C=C(C2=CC=CC=C21)C=[N+]3CCCC3

Isomeric SMILES

CCOC(=O)CN1C=C(C2=CC=CC=C21)C=[N+]3CCCC3

InChI

InChI=1S/C17H21N2O2/c1-2-21-17(20)13-19-12-14(11-18-9-5-6-10-18)15-7-3-4-8-16(15)19/h3-4,7-8,11-12H,2,5-6,9-10,13H2,1H3/q+1