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

Systemtic Name: 2-[3-[(E)-(2-oxidanylidene-1H-indol-3-ylidene)methyl]indol-1-yl]ethanamide Openeye Name: 2-[3-[(E)-(2-oxoindolin-3-ylidene)methyl]indol-1-yl]acetamide CAS Name: 2-[3-[(E)-(2-oxo-1H-indol-3-ylidene)methyl]-1-indolyl]acetamide IUPAC Name: 2-[3-[(E)-(2-oxo-1H-indol-3-ylidene)methyl]indol-1-yl]acetamide Traditional Name: 2-[3-[(E)-(2-ketoindolin-3-ylidene)methyl]indol-1-yl]acetamide Formula: C19H15N3O2 MolecularWeight: 317.3413

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC3=CN(C4=CC=CC=C43)CC(=O)N)C(=O)N2

Isomeric SMILES

C1=CC=C2C(=C1)/C(=C\C3=CN(C4=CC=CC=C43)CC(=O)N)/C(=O)N2

InChI

InChI=1S/C19H15N3O2/c20-18(23)11-22-10-12(13-5-2-4-8-17(13)22)9-15-14-6-1-3-7-16(14)21-19(15)24/h1-10H,11H2,(H2,20,23)(H,21,24)/b15-9+