2-[7-ethyl-3-[(E)-(2-oxidanylidene-1H-indol-3-ylidene)methyl]indol-1-yl]ethanamide

Systemtic Name: 2-[7-ethyl-3-[(E)-(2-oxidanylidene-1H-indol-3-ylidene)methyl]indol-1-yl]ethanamide Openeye Name: 2-[7-ethyl-3-[(E)-(2-oxoindolin-3-ylidene)methyl]indol-1-yl]acetamide CAS Name: 2-[7-ethyl-3-[(E)-(2-oxo-1H-indol-3-ylidene)methyl]-1-indolyl]acetamide IUPAC Name: 2-[7-ethyl-3-[(E)-(2-oxo-1H-indol-3-ylidene)methyl]indol-1-yl]acetamide Traditional Name: 2-[7-ethyl-3-[(E)-(2-ketoindolin-3-ylidene)methyl]indol-1-yl]acetamide Formula: C21H19N3O2 MolecularWeight: 345.39446

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1N(C=C2C=C3C4=CC=CC=C4NC3=O)CC(=O)N

Isomeric SMILES

CCC1=CC=CC2=C1N(C=C2/C=C/3\C4=CC=CC=C4NC3=O)CC(=O)N

InChI

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