3-[1,2-dimethyl-1-(2-pyrrolidin-1-ylethyl)pyrrol-1-ium-3-yl]-1,3-dihydroindol-2-one

Systemtic Name: 3-[1,2-dimethyl-1-(2-pyrrolidin-1-ylethyl)pyrrol-1-ium-3-yl]-1,3-dihydroindol-2-one Openeye Name: 3-[1,2-dimethyl-1-(2-pyrrolidin-1-ylethyl)pyrrol-1-ium-3-yl]indolin-2-one CAS Name: 3-[1,2-dimethyl-1-[2-(1-pyrrolidinyl)ethyl]-3-pyrrol-1-iumyl]-1,3-dihydroindol-2-one IUPAC Name: 3-[1,2-dimethyl-1-(2-pyrrolidin-1-ylethyl)pyrrol-1-ium-3-yl]-1,3-dihydroindol-2-one Traditional Name: 3-[1,2-dimethyl-1-(2-pyrrolidinoethyl)pyrrol-1-ium-3-yl]oxindole Formula: C20H26N3O+ MolecularWeight: 324.43994

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C[N+]1(C)CCN2CCCC2)C3C4=CC=CC=C4NC3=O

Isomeric SMILES

CC1=C(C=C[N+]1(C)CCN2CCCC2)C3C4=CC=CC=C4NC3=O

InChI

InChI=1S/C20H25N3O/c1-15-16(19-17-7-3-4-8-18(17)21-20(19)24)9-13-23(15,2)14-12-22-10-5-6-11-22/h3-4,7-9,13,19H,5-6,10-12,14H2,1-2H3/p+1