3-[(7-ethyl-1H-indol-3-yl)methylidene]-1-methyl-indol-2-one

Systemtic Name: 3-[(7-ethyl-1H-indol-3-yl)methylidene]-1-methyl-indol-2-one Openeye Name: 3-[(7-ethyl-1H-indol-3-yl)methylene]-1-methyl-indolin-2-one CAS Name: 3-[(7-ethyl-1H-indol-3-yl)methylidene]-1-methyl-2-indolone IUPAC Name: 3-[(7-ethyl-1H-indol-3-yl)methylidene]-1-methylindol-2-one Traditional Name: 3-[(7-ethyl-1H-indol-3-yl)methylene]-1-methyl-oxindole Formula: C20H18N2O MolecularWeight: 302.36972

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C=C3C4=CC=CC=C4N(C3=O)C

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C=C3C4=CC=CC=C4N(C3=O)C

InChI

InChI=1S/C20H18N2O/c1-3-13-7-6-9-15-14(12-21-19(13)15)11-17-16-8-4-5-10-18(16)22(2)20(17)23/h4-12,21H,3H2,1-2H3