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

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

Systemtic Name:(3E)-1-(piperidin-1-ylmethyl)-3-[[1-(piperidin-1-ylmethyl)indol-3-yl]methylidene]indol-2-one
Openeye Name:(3E)-1-(1-piperidylmethyl)-3-[[1-(1-piperidylmethyl)indol-3-yl]methylene]indolin-2-one
CAS Name:(3E)-1-(1-piperidinylmethyl)-3-[[1-(1-piperidinylmethyl)-3-indolyl]methylidene]-2-indolone
IUPAC Name:(3E)-1-(piperidin-1-ylmethyl)-3-[[1-(piperidin-1-ylmethyl)indol-3-yl]methylidene]indol-2-one
Traditional Name:(3E)-1-(piperidinomethyl)-3-[[1-(piperidinomethyl)indol-3-yl]methylene]oxindole
Formula: C29H34N4O
MolecularWeight: 454.60646
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CN2C=C(C3=CC=CC=C32)C=C4C5=CC=CC=C5N(C4=O)CN6CCCCC6


Isomeric SMILES

C1CCN(CC1)CN2C=C(C3=CC=CC=C32)/C=C/4\C5=CC=CC=C5N(C4=O)CN6CCCCC6


InChI

InChI=1S/C29H34N4O/c34-29-26(25-12-4-6-14-28(25)33(29)22-31-17-9-2-10-18-31)19-23-20-32(21-30-15-7-1-8-16-30)27-13-5-3-11-24(23)27/h3-6,11-14,19-20H,1-2,7-10,15-18,21-22H2/b26-19+


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