(3E)-3-[[1-(piperidin-1-ylmethyl)indol-3-yl]methylidene]-1H-indol-2-one

Systemtic Name: (3E)-3-[[1-(piperidin-1-ylmethyl)indol-3-yl]methylidene]-1H-indol-2-one Openeye Name: (3E)-3-[[1-(1-piperidylmethyl)indol-3-yl]methylene]indolin-2-one CAS Name: (3E)-3-[[1-(1-piperidinylmethyl)-3-indolyl]methylidene]-1H-indol-2-one IUPAC Name: (3E)-3-[[1-(piperidin-1-ylmethyl)indol-3-yl]methylidene]-1H-indol-2-one Traditional Name: (3E)-3-[[1-(piperidinomethyl)indol-3-yl]methylene]oxindole Formula: C23H23N3O MolecularWeight: 357.44822

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CN2C=C(C3=CC=CC=C32)C=C4C5=CC=CC=C5NC4=O

Isomeric SMILES

C1CCN(CC1)CN2C=C(C3=CC=CC=C32)/C=C/4\C5=CC=CC=C5NC4=O

InChI

InChI=1S/C23H23N3O/c27-23-20(19-9-2-4-10-21(19)24-23)14-17-15-26(16-25-12-6-1-7-13-25)22-11-5-3-8-18(17)22/h2-5,8-11,14-15H,1,6-7,12-13,16H2,(H,24,27)/b20-14+