1-prop-2-enyl-2-[(E,3Z)-3-(1,3,3-trimethylindol-2-ylidene)prop-1-enyl]quinolin-1-ium

Systemtic Name: 1-prop-2-enyl-2-[(E,3Z)-3-(1,3,3-trimethylindol-2-ylidene)prop-1-enyl]quinolin-1-ium Openeye Name: 1-allyl-2-[(E,3Z)-3-(1,3,3-trimethylindolin-2-ylidene)prop-1-enyl]quinolin-1-ium CAS Name: 1-prop-2-enyl-2-[(E,3Z)-3-(1,3,3-trimethyl-2-indolylidene)prop-1-enyl]quinolin-1-ium IUPAC Name: 1-prop-2-enyl-2-[(E,3Z)-3-(1,3,3-trimethylindol-2-ylidene)prop-1-enyl]quinolin-1-ium Traditional Name: 1-allyl-2-[(E,3Z)-3-(1,3,3-trimethylindolin-2-ylidene)prop-1-enyl]quinolin-1-ium Formula: C26H27N2+ MolecularWeight: 367.50598

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2N(C1=CC=CC3=[N+](C4=CC=CC=C4C=C3)CC=C)C)C

Isomeric SMILES

CC\1(C2=CC=CC=C2N(/C1=C\C=C\C3=[N+](C4=CC=CC=C4C=C3)CC=C)C)C

InChI

InChI=1S/C26H27N2/c1-5-19-28-21(18-17-20-11-6-8-14-23(20)28)12-10-16-25-26(2,3)22-13-7-9-15-24(22)27(25)4/h5-18H,1,19H2,2-4H3/q+1