(3Z)-6-phenyl-3-[[5-(2-pyrrolidin-1-ylethoxy)-1H-indol-2-yl]methylidene]-1H-indol-2-one

Systemtic Name: (3Z)-6-phenyl-3-[[5-(2-pyrrolidin-1-ylethoxy)-1H-indol-2-yl]methylidene]-1H-indol-2-one Openeye Name: (3Z)-6-phenyl-3-[[5-(2-pyrrolidin-1-ylethoxy)-1H-indol-2-yl]methylene]indolin-2-one CAS Name: (3Z)-6-phenyl-3-[[5-[2-(1-pyrrolidinyl)ethoxy]-1H-indol-2-yl]methylidene]-1H-indol-2-one IUPAC Name: (3Z)-6-phenyl-3-[[5-(2-pyrrolidin-1-ylethoxy)-1H-indol-2-yl]methylidene]-1H-indol-2-one Traditional Name: (3Z)-6-phenyl-3-[[5-(2-pyrrolidinoethoxy)-1H-indol-2-yl]methylene]oxindole Formula: C29H27N3O2 MolecularWeight: 449.54358

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCOC2=CC3=C(C=C2)NC(=C3)C=C4C5=C(C=C(C=C5)C6=CC=CC=C6)NC4=O

Isomeric SMILES

C1CCN(C1)CCOC2=CC3=C(C=C2)NC(=C3)/C=C\4/C5=C(C=C(C=C5)C6=CC=CC=C6)NC4=O

InChI

InChI=1S/C29H27N3O2/c33-29-26(25-10-8-21(18-28(25)31-29)20-6-2-1-3-7-20)19-23-16-22-17-24(9-11-27(22)30-23)34-15-14-32-12-4-5-13-32/h1-3,6-11,16-19,30H,4-5,12-15H2,(H,31,33)/b26-19-