7-[2-(1-ethyl-3,3-dimethyl-indol-2-ylidene)ethylidene]-5-methyl-quinolin-8-one

Systemtic Name: 7-[2-(1-ethyl-3,3-dimethyl-indol-2-ylidene)ethylidene]-5-methyl-quinolin-8-one Openeye Name: 7-[2-(1-ethyl-3,3-dimethyl-indolin-2-ylidene)ethylidene]-5-methyl-quinolin-8-one CAS Name: 7-[2-(1-ethyl-3,3-dimethyl-2-indolylidene)ethylidene]-5-methyl-8-quinolinone IUPAC Name: 7-[2-(1-ethyl-3,3-dimethylindol-2-ylidene)ethylidene]-5-methylquinolin-8-one Traditional Name: 7-[2-(1-ethyl-3,3-dimethyl-indolin-2-ylidene)ethylidene]-5-methyl-quinolin-8-one Formula: C24H24N2O MolecularWeight: 356.46016

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(C1=CC=C3C=C(C4=C(C3=O)N=CC=C4)C)(C)C

Isomeric SMILES

CCN1C2=CC=CC=C2C(C1=CC=C3C=C(C4=C(C3=O)N=CC=C4)C)(C)C

InChI

InChI=1S/C24H24N2O/c1-5-26-20-11-7-6-10-19(20)24(3,4)21(26)13-12-17-15-16(2)18-9-8-14-25-22(18)23(17)27/h6-15H,5H2,1-4H3