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N-[1-(1H-indol-3-yl)pentan-2-yl]-N-(phenylmethyl)ethanamide

N-[1-(1H-indol-3-yl)pentan-2-yl]-N-(phenylmethyl)ethanamide

Systemtic Name:N-[1-(1H-indol-3-yl)pentan-2-yl]-N-(phenylmethyl)ethanamide
Openeye Name:N-benzyl-N-[1-(1H-indol-3-ylmethyl)butyl]acetamide
CAS Name:N-[1-(1H-indol-3-yl)pentan-2-yl]-N-(phenylmethyl)acetamide
IUPAC Name:N-benzyl-N-[1-(1H-indol-3-yl)pentan-2-yl]acetamide
Traditional Name:N-benzyl-N-[1-(1H-indol-3-ylmethyl)butyl]acetamide
Formula: C22H26N2O
MolecularWeight: 334.45464
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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CC1=CNC2=CC=CC=C21)N(CC3=CC=CC=C3)C(=O)C


Isomeric SMILES

CCCC(CC1=CNC2=CC=CC=C21)N(CC3=CC=CC=C3)C(=O)C


InChI

InChI=1S/C22H26N2O/c1-3-9-20(14-19-15-23-22-13-8-7-12-21(19)22)24(17(2)25)16-18-10-5-4-6-11-18/h4-8,10-13,15,20,23H,3,9,14,16H2,1-2H3


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