(3E)-6-chloranyl-3-[[7-ethyl-1-(2-oxidanylidene-2-piperidin-1-yl-ethyl)indol-3-yl]methylidene]-1H-indol-2-one

Systemtic Name: (3E)-6-chloranyl-3-[[7-ethyl-1-(2-oxidanylidene-2-piperidin-1-yl-ethyl)indol-3-yl]methylidene]-1H-indol-2-one Openeye Name: (3E)-6-chloro-3-[[7-ethyl-1-[2-oxo-2-(1-piperidyl)ethyl]indol-3-yl]methylene]indolin-2-one CAS Name: (3E)-6-chloro-3-[[7-ethyl-1-[2-oxo-2-(1-piperidinyl)ethyl]-3-indolyl]methylidene]-1H-indol-2-one IUPAC Name: (3E)-6-chloro-3-[[7-ethyl-1-(2-oxo-2-piperidin-1-ylethyl)indol-3-yl]methylidene]-1H-indol-2-one Traditional Name: (3E)-6-chloro-3-[[7-ethyl-1-(2-keto-2-piperidino-ethyl)indol-3-yl]methylene]oxindole 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)N5CCCCC5

Isomeric SMILES

CCC1=CC=CC2=C1N(C=C2/C=C/3\C4=C(C=C(C=C4)Cl)NC3=O)CC(=O)N5CCCCC5

InChI

InChI=1S/C26H26ClN3O2/c1-2-17-7-6-8-20-18(13-22-21-10-9-19(27)14-23(21)28-26(22)32)15-30(25(17)20)16-24(31)29-11-4-3-5-12-29/h6-10,13-15H,2-5,11-12,16H2,1H3,(H,28,32)/b22-13+