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

Systemtic Name: 1-methanidyl-4-[(E,3Z)-3-(1-methyl-3H-indol-2-ylidene)prop-1-enyl]quinolin-1-ium Openeye Name: 1-methanidyl-4-[(E,3Z)-3-(1-methylindolin-2-ylidene)prop-1-enyl]quinolin-1-ium CAS Name: 1-methanidyl-4-[(E,3Z)-3-(1-methyl-3H-indol-2-ylidene)prop-1-enyl]quinolin-1-ium IUPAC Name: 1-methanidyl-4-[(E,3Z)-3-(1-methyl-3H-indol-2-ylidene)prop-1-enyl]quinolin-1-ium Traditional Name: 1-methanidyl-4-[(E,3Z)-3-(1-methylindolin-2-ylidene)prop-1-enyl]quinolin-1-ium Formula: C22H20N2 MolecularWeight: 312.4076

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC=CC2=CC=[N+](C3=CC=CC=C23)[CH2-])CC4=CC=CC=C41

Isomeric SMILES

CN1/C(=C\C=C\C2=CC=[N+](C3=CC=CC=C23)[CH2-])/CC4=CC=CC=C41

InChI

InChI=1S/C22H20N2/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,1,16H2,2H3/b9-7+,19-10-