2-methyl-1-[(2Z)-2-(1,3,3-trimethylindol-2-ylidene)propylidene]-3,4-dihydro-2H-quinolin-1-ium

Systemtic Name: 2-methyl-1-[(2Z)-2-(1,3,3-trimethylindol-2-ylidene)propylidene]-3,4-dihydro-2H-quinolin-1-ium Openeye Name: 2-methyl-1-[(2Z)-2-(1,3,3-trimethylindolin-2-ylidene)propylidene]-3,4-dihydro-2H-quinolin-1-ium CAS Name: 2-methyl-1-[(2Z)-2-(1,3,3-trimethyl-2-indolylidene)propylidene]-3,4-dihydro-2H-quinolin-1-ium IUPAC Name: 2-methyl-1-[(2Z)-2-(1,3,3-trimethylindol-2-ylidene)propylidene]-3,4-dihydro-2H-quinolin-1-ium Traditional Name: 2-methyl-1-[(2Z)-2-(1,3,3-trimethylindolin-2-ylidene)propylidene]-3,4-dihydro-2H-quinolin-1-ium Formula: C24H29N2+ MolecularWeight: 345.50046

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=CC=CC=C2[N+]1=CC(=C3C(C4=CC=CC=C4N3C)(C)C)C

Isomeric SMILES

CC1CCC2=CC=CC=C2[N+]1=C/C(=C\3/C(C4=CC=CC=C4N3C)(C)C)/C

InChI

InChI=1S/C24H29N2/c1-17(16-26-18(2)14-15-19-10-6-8-12-21(19)26)23-24(3,4)20-11-7-9-13-22(20)25(23)5/h6-13,16,18H,14-15H2,1-5H3/q+1