N-[4-[2-[(3E)-2-oxidanylidene-3-(2-oxidanylidene-1H-indol-3-ylidene)indol-1-yl]ethyl]phenyl]ethanamide

Systemtic Name: N-[4-[2-[(3E)-2-oxidanylidene-3-(2-oxidanylidene-1H-indol-3-ylidene)indol-1-yl]ethyl]phenyl]ethanamide Openeye Name: N-[4-[2-[(3E)-2-oxo-3-(2-oxoindolin-3-ylidene)indolin-1-yl]ethyl]phenyl]acetamide CAS Name: N-[4-[2-[(3E)-2-oxo-3-(2-oxo-1H-indol-3-ylidene)-1-indolyl]ethyl]phenyl]acetamide IUPAC Name: N-[4-[2-[(3E)-2-oxo-3-(2-oxo-1H-indol-3-ylidene)indol-1-yl]ethyl]phenyl]acetamide Traditional Name: N-[4-[2-[(3E)-2-keto-3-(2-ketoindolin-3-ylidene)indolin-1-yl]ethyl]phenyl]acetamide Formula: C26H21N3O3 MolecularWeight: 423.46324

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CCN2C3=CC=CC=C3C(=C4C5=CC=CC=C5NC4=O)C2=O

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CCN2C3=CC=CC=C3/C(=C\4/C5=CC=CC=C5NC4=O)/C2=O

InChI

InChI=1S/C26H21N3O3/c1-16(30)27-18-12-10-17(11-13-18)14-15-29-22-9-5-3-7-20(22)24(26(29)32)23-19-6-2-4-8-21(19)28-25(23)31/h2-13H,14-15H2,1H3,(H,27,30)(H,28,31)/b24-23+