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N-(tert-butylcarbamoyl)-2-[4-(1H-indol-3-yl)piperidin-1-yl]ethanamide

N-(tert-butylcarbamoyl)-2-[4-(1H-indol-3-yl)piperidin-1-yl]ethanamide

Systemtic Name:N-(tert-butylcarbamoyl)-2-[4-(1H-indol-3-yl)piperidin-1-yl]ethanamide
Openeye Name:N-(tert-butylcarbamoyl)-2-[4-(1H-indol-3-yl)-1-piperidyl]acetamide
CAS Name:N-[(tert-butylamino)-oxomethyl]-2-[4-(1H-indol-3-yl)-1-piperidinyl]acetamide
IUPAC Name:N-(tert-butylcarbamoyl)-2-[4-(1H-indol-3-yl)piperidin-1-yl]acetamide
Traditional Name:N-(tert-butylcarbamoyl)-2-[4-(1H-indol-3-yl)piperidino]acetamide
Formula: C20H28N4O2
MolecularWeight: 356.46192
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)NC(=O)CN1CCC(CC1)C2=CNC3=CC=CC=C32


Isomeric SMILES

CC(C)(C)NC(=O)NC(=O)CN1CCC(CC1)C2=CNC3=CC=CC=C32


InChI

InChI=1S/C20H28N4O2/c1-20(2,3)23-19(26)22-18(25)13-24-10-8-14(9-11-24)16-12-21-17-7-5-4-6-15(16)17/h4-7,12,14,21H,8-11,13H2,1-3H3,(H2,22,23,25,26)


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