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

Systemtic Name: 2-[3-[(E)-(6-chloranyl-2-oxidanylidene-1H-indol-3-ylidene)methyl]indol-1-yl]ethanamide Openeye Name: 2-[3-[(E)-(6-chloro-2-oxo-indolin-3-ylidene)methyl]indol-1-yl]acetamide CAS Name: 2-[3-[(E)-(6-chloro-2-oxo-1H-indol-3-ylidene)methyl]-1-indolyl]acetamide IUPAC Name: 2-[3-[(E)-(6-chloro-2-oxo-1H-indol-3-ylidene)methyl]indol-1-yl]acetamide Traditional Name: 2-[3-[(E)-(6-chloro-2-keto-indolin-3-ylidene)methyl]indol-1-yl]acetamide Formula: C19H14ClN3O2 MolecularWeight: 351.78636

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2CC(=O)N)C=C3C4=C(C=C(C=C4)Cl)NC3=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CC(=O)N)/C=C/3\C4=C(C=C(C=C4)Cl)NC3=O

InChI

InChI=1S/C19H14ClN3O2/c20-12-5-6-14-15(19(25)22-16(14)8-12)7-11-9-23(10-18(21)24)17-4-2-1-3-13(11)17/h1-9H,10H2,(H2,21,24)(H,22,25)/b15-7+