(4E)-4-[(2Z)-2-indol-3-ylideneethylidene]-1-methyl-quinoline

Systemtic Name: (4E)-4-[(2Z)-2-indol-3-ylideneethylidene]-1-methyl-quinoline Openeye Name: (4E)-4-[(2Z)-2-indol-3-ylideneethylidene]-1-methyl-quinoline CAS Name: (4E)-4-[(2Z)-2-(3-indolylidene)ethylidene]-1-methylquinoline IUPAC Name: (4E)-4-[(2Z)-2-indol-3-ylideneethylidene]-1-methylquinoline Traditional Name: (4E)-4-[(2Z)-2-indol-3-ylideneethylidene]-1-methyl-quinoline Formula: C20H16N2 MolecularWeight: 284.35444

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=CC=C2C=NC3=CC=CC=C32)C4=CC=CC=C41

Isomeric SMILES

CN1C=C/C(=C\C=C\2/C=NC3=CC=CC=C32)/C4=CC=CC=C41

InChI

InChI=1S/C20H16N2/c1-22-13-12-15(18-7-3-5-9-20(18)22)10-11-16-14-21-19-8-4-2-6-17(16)19/h2-14H,1H3/b15-10+,16-11+