2-[2-(5-bromanylindol-3-ylidene)ethylidene]-7-methyl-1-prop-2-enyl-quinoline

Systemtic Name: 2-[2-(5-bromanylindol-3-ylidene)ethylidene]-7-methyl-1-prop-2-enyl-quinoline Openeye Name: 1-allyl-2-[2-(5-bromoindol-3-ylidene)ethylidene]-7-methyl-quinoline CAS Name: 2-[2-(5-bromo-3-indolylidene)ethylidene]-7-methyl-1-prop-2-enylquinoline IUPAC Name: 2-[2-(5-bromoindol-3-ylidene)ethylidene]-7-methyl-1-prop-2-enylquinoline Traditional Name: 1-allyl-2-[2-(5-bromoindol-3-ylidene)ethylidene]-7-methyl-quinoline Formula: C23H19BrN2 MolecularWeight: 403.31436

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C=CC(=CC=C3C=NC4=C3C=C(C=C4)Br)N2CC=C

Isomeric SMILES

CC1=CC2=C(C=C1)C=CC(=CC=C3C=NC4=C3C=C(C=C4)Br)N2CC=C

InChI

InChI=1S/C23H19BrN2/c1-3-12-26-20(9-6-17-5-4-16(2)13-23(17)26)10-7-18-15-25-22-11-8-19(24)14-21(18)22/h3-11,13-15H,1,12H2,2H3