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2-(6-methoxy-1H-indol-3-yl)-2-oxidanylidene-N-(2-piperidin-1-ylethyl)ethanamide

2-(6-methoxy-1H-indol-3-yl)-2-oxidanylidene-N-(2-piperidin-1-ylethyl)ethanamide

Systemtic Name:2-(6-methoxy-1H-indol-3-yl)-2-oxidanylidene-N-(2-piperidin-1-ylethyl)ethanamide
Openeye Name:2-(6-methoxy-1H-indol-3-yl)-2-oxo-N-[2-(1-piperidyl)ethyl]acetamide
CAS Name:2-(6-methoxy-1H-indol-3-yl)-2-oxo-N-[2-(1-piperidinyl)ethyl]acetamide
IUPAC Name:2-(6-methoxy-1H-indol-3-yl)-2-oxo-N-(2-piperidin-1-ylethyl)acetamide
Traditional Name:2-keto-2-(6-methoxy-1H-indol-3-yl)-N-(2-piperidinoethyl)acetamide
Formula: C18H23N3O3
MolecularWeight: 329.39352
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CN2)C(=O)C(=O)NCCN3CCCCC3


Isomeric SMILES

COC1=CC2=C(C=C1)C(=CN2)C(=O)C(=O)NCCN3CCCCC3


InChI

InChI=1S/C18H23N3O3/c1-24-13-5-6-14-15(12-20-16(14)11-13)17(22)18(23)19-7-10-21-8-3-2-4-9-21/h5-6,11-12,20H,2-4,7-10H2,1H3,(H,19,23)


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