2-[3-[(E)-(6-chloranyl-2-oxidanylidene-1H-indol-3-ylidene)methyl]-7-ethyl-indol-1-yl]ethanamide

Systemtic Name: 2-[3-[(E)-(6-chloranyl-2-oxidanylidene-1H-indol-3-ylidene)methyl]-7-ethyl-indol-1-yl]ethanamide Openeye Name: 2-[3-[(E)-(6-chloro-2-oxo-indolin-3-ylidene)methyl]-7-ethyl-indol-1-yl]acetamide CAS Name: 2-[3-[(E)-(6-chloro-2-oxo-1H-indol-3-ylidene)methyl]-7-ethyl-1-indolyl]acetamide IUPAC Name: 2-[3-[(E)-(6-chloro-2-oxo-1H-indol-3-ylidene)methyl]-7-ethylindol-1-yl]acetamide Traditional Name: 2-[3-[(E)-(6-chloro-2-keto-indolin-3-ylidene)methyl]-7-ethyl-indol-1-yl]acetamide Formula: C21H18ClN3O2 MolecularWeight: 379.83952

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1N(C=C2C=C3C4=C(C=C(C=C4)Cl)NC3=O)CC(=O)N

Isomeric SMILES

CCC1=CC=CC2=C1N(C=C2/C=C/3\C4=C(C=C(C=C4)Cl)NC3=O)CC(=O)N

InChI

InChI=1S/C21H18ClN3O2/c1-2-12-4-3-5-15-13(10-25(20(12)15)11-19(23)26)8-17-16-7-6-14(22)9-18(16)24-21(17)27/h3-10H,2,11H2,1H3,(H2,23,26)(H,24,27)/b17-8+