(3Z)-3-[[1-[2-(azepan-1-yl)-2-oxidanylidene-ethyl]indol-3-yl]methylidene]-1-methyl-indol-2-one

Systemtic Name: (3Z)-3-[[1-[2-(azepan-1-yl)-2-oxidanylidene-ethyl]indol-3-yl]methylidene]-1-methyl-indol-2-one Openeye Name: (3Z)-3-[[1-[2-(azepan-1-yl)-2-oxo-ethyl]indol-3-yl]methylene]-1-methyl-indolin-2-one CAS Name: (3Z)-3-[[1-[2-(1-azepanyl)-2-oxoethyl]-3-indolyl]methylidene]-1-methyl-2-indolone IUPAC Name: (3Z)-3-[[1-[2-(azepan-1-yl)-2-oxoethyl]indol-3-yl]methylidene]-1-methylindol-2-one Traditional Name: (3Z)-3-[[1-[2-(azepan-1-yl)-2-keto-ethyl]indol-3-yl]methylene]-1-methyl-oxindole Formula: C26H27N3O2 MolecularWeight: 413.51148

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=CC3=CN(C4=CC=CC=C43)CC(=O)N5CCCCCC5)C1=O

Isomeric SMILES

CN1C2=CC=CC=C2/C(=C/C3=CN(C4=CC=CC=C43)CC(=O)N5CCCCCC5)/C1=O

InChI

InChI=1S/C26H27N3O2/c1-27-23-12-6-5-11-21(23)22(26(27)31)16-19-17-29(24-13-7-4-10-20(19)24)18-25(30)28-14-8-2-3-9-15-28/h4-7,10-13,16-17H,2-3,8-9,14-15,18H2,1H3/b22-16-