(3Z)-3-[(5-methoxy-6-methyl-1H-indol-3-yl)methylidene]-1-methyl-indol-2-one

Systemtic Name: (3Z)-3-[(5-methoxy-6-methyl-1H-indol-3-yl)methylidene]-1-methyl-indol-2-one Openeye Name: (3Z)-3-[(5-methoxy-6-methyl-1H-indol-3-yl)methylene]-1-methyl-indolin-2-one CAS Name: (3Z)-3-[(5-methoxy-6-methyl-1H-indol-3-yl)methylidene]-1-methyl-2-indolone IUPAC Name: (3Z)-3-[(5-methoxy-6-methyl-1H-indol-3-yl)methylidene]-1-methylindol-2-one Traditional Name: (3Z)-3-[(5-methoxy-6-methyl-1H-indol-3-yl)methylene]-1-methyl-oxindole Formula: C20H18N2O2 MolecularWeight: 318.36912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)NC=C2C=C3C4=CC=CC=C4N(C3=O)C)OC

Isomeric SMILES

CC1=C(C=C2C(=C1)NC=C2/C=C\3/C4=CC=CC=C4N(C3=O)C)OC

InChI

InChI=1S/C20H18N2O2/c1-12-8-17-15(10-19(12)24-3)13(11-21-17)9-16-14-6-4-5-7-18(14)22(2)20(16)23/h4-11,21H,1-3H3/b16-9-