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

Systemtic Name: 2-[3-[(E)-(6-chloranyl-2-oxidanylidene-1H-indol-3-ylidene)methyl]-7-ethyl-indol-1-yl]-N-cyclopentyl-ethanamide Openeye Name: 2-[3-[(E)-(6-chloro-2-oxo-indolin-3-ylidene)methyl]-7-ethyl-indol-1-yl]-N-cyclopentyl-acetamide CAS Name: 2-[3-[(E)-(6-chloro-2-oxo-1H-indol-3-ylidene)methyl]-7-ethyl-1-indolyl]-N-cyclopentylacetamide IUPAC Name: 2-[3-[(E)-(6-chloro-2-oxo-1H-indol-3-ylidene)methyl]-7-ethylindol-1-yl]-N-cyclopentylacetamide Traditional Name: 2-[3-[(E)-(6-chloro-2-keto-indolin-3-ylidene)methyl]-7-ethyl-indol-1-yl]-N-cyclopentyl-acetamide Formula: C26H26ClN3O2 MolecularWeight: 447.95654

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1N(C=C2C=C3C4=C(C=C(C=C4)Cl)NC3=O)CC(=O)NC5CCCC5

Isomeric SMILES

CCC1=CC=CC2=C1N(C=C2/C=C/3\C4=C(C=C(C=C4)Cl)NC3=O)CC(=O)NC5CCCC5

InChI

InChI=1S/C26H26ClN3O2/c1-2-16-6-5-9-20-17(12-22-21-11-10-18(27)13-23(21)29-26(22)32)14-30(25(16)20)15-24(31)28-19-7-3-4-8-19/h5-6,9-14,19H,2-4,7-8,15H2,1H3,(H,28,31)(H,29,32)/b22-12+