1-ethyl-2-[(Z,3Z)-3-(1,3,3,5-tetramethylindol-2-ylidene)prop-1-enyl]quinolin-1-ium

Systemtic Name: 1-ethyl-2-[(Z,3Z)-3-(1,3,3,5-tetramethylindol-2-ylidene)prop-1-enyl]quinolin-1-ium Openeye Name: 1-ethyl-2-[(Z,3Z)-3-(1,3,3,5-tetramethylindolin-2-ylidene)prop-1-enyl]quinolin-1-ium CAS Name: 1-ethyl-2-[(Z,3Z)-3-(1,3,3,5-tetramethyl-2-indolylidene)prop-1-enyl]quinolin-1-ium IUPAC Name: 1-ethyl-2-[(Z,3Z)-3-(1,3,3,5-tetramethylindol-2-ylidene)prop-1-enyl]quinolin-1-ium Traditional Name: 1-ethyl-2-[(Z,3Z)-3-(1,3,3,5-tetramethylindolin-2-ylidene)prop-1-enyl]quinolin-1-ium Formula: C26H29N2+ MolecularWeight: 369.52186

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+]1=C(C=CC2=CC=CC=C21)C=CC=C3C(C4=C(N3C)C=CC(=C4)C)(C)C

Isomeric SMILES

CC[N+]1=C(C=CC2=CC=CC=C21)/C=C\C=C/3\C(C4=C(N3C)C=CC(=C4)C)(C)C

InChI

InChI=1S/C26H29N2/c1-6-28-21(16-15-20-10-7-8-12-23(20)28)11-9-13-25-26(3,4)22-18-19(2)14-17-24(22)27(25)5/h7-18H,6H2,1-5H3/q+1