(3E)-3-(1H-indol-5-ylmethylidene)-4-methyl-1H-indol-2-one

Systemtic Name: (3E)-3-(1H-indol-5-ylmethylidene)-4-methyl-1H-indol-2-one Openeye Name: (3E)-3-(1H-indol-5-ylmethylene)-4-methyl-indolin-2-one CAS Name: (3E)-3-(1H-indol-5-ylmethylidene)-4-methyl-1H-indol-2-one IUPAC Name: (3E)-3-(1H-indol-5-ylmethylidene)-4-methyl-1H-indol-2-one Traditional Name: (3E)-3-(1H-indol-5-ylmethylene)-4-methyl-oxindole Formula: C18H14N2O MolecularWeight: 274.31656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)NC(=O)C2=CC3=CC4=C(C=C3)NC=C4

Isomeric SMILES

CC1=C\2C(=CC=C1)NC(=O)/C2=C/C3=CC4=C(C=C3)NC=C4

InChI

InChI=1S/C18H14N2O/c1-11-3-2-4-16-17(11)14(18(21)20-16)10-12-5-6-15-13(9-12)7-8-19-15/h2-10,19H,1H3,(H,20,21)/b14-10+