3-[(2Z)-2-[1-(2,3-dihydroindol-1-ium-1-ylidene)propan-2-ylidene]-3,3-dimethyl-indol-1-yl]propanenitrile

Systemtic Name: 3-[(2Z)-2-[1-(2,3-dihydroindol-1-ium-1-ylidene)propan-2-ylidene]-3,3-dimethyl-indol-1-yl]propanenitrile Openeye Name: 3-[(2Z)-2-(2-indolin-1-ium-1-ylidene-1-methyl-ethylidene)-3,3-dimethyl-indolin-1-yl]propanenitrile CAS Name: 3-[(2Z)-2-[1-(2,3-dihydroindol-1-ium-1-ylidene)propan-2-ylidene]-3,3-dimethyl-1-indolyl]propanenitrile IUPAC Name: 3-[(2Z)-2-[1-(2,3-dihydroindol-1-ium-1-ylidene)propan-2-ylidene]-3,3-dimethylindol-1-yl]propanenitrile Traditional Name: 3-[(2Z)-2-(2-indolin-1-ium-1-ylidene-1-methyl-ethylidene)-3,3-dimethyl-indolin-1-yl]propionitrile Formula: C24H26N3+ MolecularWeight: 356.48334

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C(C2=CC=CC=C2N1CCC#N)(C)C)C=[N+]3CCC4=CC=CC=C43

Isomeric SMILES

C/C(=C/1\C(C2=CC=CC=C2N1CCC#N)(C)C)/C=[N+]3CCC4=CC=CC=C43

InChI

InChI=1S/C24H26N3/c1-18(17-26-16-13-19-9-4-6-11-21(19)26)23-24(2,3)20-10-5-7-12-22(20)27(23)15-8-14-25/h4-7,9-12,17H,8,13,15-16H2,1-3H3/q+1