2-[3-[(E)-(1-ethyl-2-oxidanylidene-indol-3-ylidene)methyl]indol-1-yl]ethanamide

Systemtic Name: 2-[3-[(E)-(1-ethyl-2-oxidanylidene-indol-3-ylidene)methyl]indol-1-yl]ethanamide Openeye Name: 2-[3-[(E)-(1-ethyl-2-oxo-indolin-3-ylidene)methyl]indol-1-yl]acetamide CAS Name: 2-[3-[(E)-(1-ethyl-2-oxo-3-indolylidene)methyl]-1-indolyl]acetamide IUPAC Name: 2-[3-[(E)-(1-ethyl-2-oxoindol-3-ylidene)methyl]indol-1-yl]acetamide Traditional Name: 2-[3-[(E)-(1-ethyl-2-keto-indolin-3-ylidene)methyl]indol-1-yl]acetamide Formula: C21H19N3O2 MolecularWeight: 345.39446

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=CC3=CN(C4=CC=CC=C43)CC(=O)N)C1=O

Isomeric SMILES

CCN1C2=CC=CC=C2/C(=C\C3=CN(C4=CC=CC=C43)CC(=O)N)/C1=O

InChI

InChI=1S/C21H19N3O2/c1-2-24-19-10-6-4-8-16(19)17(21(24)26)11-14-12-23(13-20(22)25)18-9-5-3-7-15(14)18/h3-12H,2,13H2,1H3,(H2,22,25)/b17-11+