6-methylidene-2-[(E,3Z)-3-(1,3,3-trimethylindol-2-ylidene)prop-1-enyl]-5,8a-dihydro-1H-quinoline

Systemtic Name: 6-methylidene-2-[(E,3Z)-3-(1,3,3-trimethylindol-2-ylidene)prop-1-enyl]-5,8a-dihydro-1H-quinoline Openeye Name: 6-methylene-2-[(E,3Z)-3-(1,3,3-trimethylindolin-2-ylidene)prop-1-enyl]-5,8a-dihydro-1H-quinoline CAS Name: 6-methylene-2-[(E,3Z)-3-(1,3,3-trimethyl-2-indolylidene)prop-1-enyl]-5,8a-dihydro-1H-quinoline IUPAC Name: 6-methylidene-2-[(E,3Z)-3-(1,3,3-trimethylindol-2-ylidene)prop-1-enyl]-5,8a-dihydro-1H-quinoline Traditional Name: 6-methylene-2-[(E,3Z)-3-(1,3,3-trimethylindolin-2-ylidene)prop-1-enyl]-5,8a-dihydro-1H-quinoline Formula: C24H26N2 MolecularWeight: 342.47664

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2N(C1=CC=CC3=CC=C4CC(=C)C=CC4N3)C)C

Isomeric SMILES

CC\1(C2=CC=CC=C2N(/C1=C\C=C\C3=CC=C4CC(=C)C=CC4N3)C)C

InChI

InChI=1S/C24H26N2/c1-17-12-15-21-18(16-17)13-14-19(25-21)8-7-11-23-24(2,3)20-9-5-6-10-22(20)26(23)4/h5-15,21,25H,1,16H2,2-4H3/b8-7+,23-11-