1-methanidyl-4-[(E,3Z)-3-(1-methanidyl-3H-indol-2-ylidene)prop-1-enyl]quinolin-1-ium; yttrium(3+)

Systemtic Name: 1-methanidyl-4-[(E,3Z)-3-(1-methanidyl-3H-indol-2-ylidene)prop-1-enyl]quinolin-1-ium; yttrium(3+) Openeye Name: 1-methanidyl-4-[(E,3Z)-3-(1-methanidylindolin-2-ylidene)prop-1-enyl]quinolin-1-ium; yttrium(3+) CAS Name: 1-methanidyl-4-[(E,3Z)-3-(1-methanidyl-3H-indol-2-ylidene)prop-1-enyl]quinolin-1-ium; yttrium(3+) IUPAC Name: 1-methanidyl-4-[(E,3Z)-3-(1-methanidyl-3H-indol-2-ylidene)prop-1-enyl]quinolin-1-ium; yttrium(3+) Traditional Name: 1-methanidyl-4-[(E,3Z)-3-(1-methanidylindolin-2-ylidene)prop-1-enyl]quinolin-1-ium; yttrium(3+) Formula: C22H19N2Y2+5 MolecularWeight: 489.21136

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Descriptors Computed from Structure

Canonical SMILES:

[CH2-]N1C(=CC=CC2=CC=[N+](C3=CC=CC=C23)[CH2-])CC4=CC=CC=C41.[Y+3].[Y+3]

Isomeric SMILES

[CH2-]N1/C(=C\C=C\C2=CC=[N+](C3=CC=CC=C23)[CH2-])/CC4=CC=CC=C41.[Y+3].[Y+3]

InChI

InChI=1S/C22H19N2.2Y/c1-23-15-14-17(20-11-4-6-13-22(20)23)9-7-10-19-16-18-8-3-5-12-21(18)24(19)2;;/h3-15H,1-2,16H2;;/q-1;2*+3/b9-7+,19-10-;;