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2-oxidanylidene-2-[1-(phenylmethyl)indol-3-yl]-N-(2-piperidin-1-ylethyl)ethanamide

2-oxidanylidene-2-[1-(phenylmethyl)indol-3-yl]-N-(2-piperidin-1-ylethyl)ethanamide

Systemtic Name:2-oxidanylidene-2-[1-(phenylmethyl)indol-3-yl]-N-(2-piperidin-1-ylethyl)ethanamide
Openeye Name:2-(1-benzylindol-3-yl)-2-oxo-N-[2-(1-piperidyl)ethyl]acetamide
CAS Name:2-oxo-2-[1-(phenylmethyl)-3-indolyl]-N-[2-(1-piperidinyl)ethyl]acetamide
IUPAC Name:2-(1-benzylindol-3-yl)-2-oxo-N-(2-piperidin-1-ylethyl)acetamide
Traditional Name:2-(1-benzylindol-3-yl)-2-keto-N-(2-piperidinoethyl)acetamide
Formula: C24H27N3O2
MolecularWeight: 389.49008
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCNC(=O)C(=O)C2=CN(C3=CC=CC=C32)CC4=CC=CC=C4


Isomeric SMILES

C1CCN(CC1)CCNC(=O)C(=O)C2=CN(C3=CC=CC=C32)CC4=CC=CC=C4


InChI

InChI=1S/C24H27N3O2/c28-23(24(29)25-13-16-26-14-7-2-8-15-26)21-18-27(17-19-9-3-1-4-10-19)22-12-6-5-11-20(21)22/h1,3-6,9-12,18H,2,7-8,13-17H2,(H,25,29)


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