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N-ethyl-2-oxidanylidene-2-[1-(2-oxidanylidene-2-piperidin-1-yl-ethyl)indol-3-yl]-N-phenyl-ethanamide

N-ethyl-2-oxidanylidene-2-[1-(2-oxidanylidene-2-piperidin-1-yl-ethyl)indol-3-yl]-N-phenyl-ethanamide

Systemtic Name:N-ethyl-2-oxidanylidene-2-[1-(2-oxidanylidene-2-piperidin-1-yl-ethyl)indol-3-yl]-N-phenyl-ethanamide
Openeye Name:N-ethyl-2-oxo-2-[1-[2-oxo-2-(1-piperidyl)ethyl]indol-3-yl]-N-phenyl-acetamide
CAS Name:N-ethyl-2-oxo-2-[1-[2-oxo-2-(1-piperidinyl)ethyl]-3-indolyl]-N-phenylacetamide
IUPAC Name:N-ethyl-2-oxo-2-[1-(2-oxo-2-piperidin-1-ylethyl)indol-3-yl]-N-phenylacetamide
Traditional Name:N-ethyl-2-keto-2-[1-(2-keto-2-piperidino-ethyl)indol-3-yl]-N-phenyl-acetamide
Formula: C25H27N3O3
MolecularWeight: 417.50018
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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)C(=O)C(=O)C2=CN(C3=CC=CC=C32)CC(=O)N4CCCCC4


Isomeric SMILES

CCN(C1=CC=CC=C1)C(=O)C(=O)C2=CN(C3=CC=CC=C32)CC(=O)N4CCCCC4


InChI

InChI=1S/C25H27N3O3/c1-2-28(19-11-5-3-6-12-19)25(31)24(30)21-17-27(22-14-8-7-13-20(21)22)18-23(29)26-15-9-4-10-16-26/h3,5-8,11-14,17H,2,4,9-10,15-16,18H2,1H3


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