(3E)-6-chloranyl-3-[[1-(3-phenoxypropyl)indol-3-yl]methylidene]-1H-indol-2-one

Systemtic Name: (3E)-6-chloranyl-3-[[1-(3-phenoxypropyl)indol-3-yl]methylidene]-1H-indol-2-one Openeye Name: (3E)-6-chloro-3-[[1-(3-phenoxypropyl)indol-3-yl]methylene]indolin-2-one CAS Name: (3E)-6-chloro-3-[[1-(3-phenoxypropyl)-3-indolyl]methylidene]-1H-indol-2-one IUPAC Name: (3E)-6-chloro-3-[[1-(3-phenoxypropyl)indol-3-yl]methylidene]-1H-indol-2-one Traditional Name: (3E)-6-chloro-3-[[1-(3-phenoxypropyl)indol-3-yl]methylene]oxindole Formula: C26H21ClN2O2 MolecularWeight: 428.91014

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCCN2C=C(C3=CC=CC=C32)C=C4C5=C(C=C(C=C5)Cl)NC4=O

Isomeric SMILES

C1=CC=C(C=C1)OCCCN2C=C(C3=CC=CC=C32)/C=C/4\C5=C(C=C(C=C5)Cl)NC4=O

InChI

InChI=1S/C26H21ClN2O2/c27-19-11-12-22-23(26(30)28-24(22)16-19)15-18-17-29(25-10-5-4-9-21(18)25)13-6-14-31-20-7-2-1-3-8-20/h1-5,7-12,15-17H,6,13-14H2,(H,28,30)/b23-15+