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2-[1-(cyclopentylmethyl)indol-6-yl]ethanamide

2-[1-(cyclopentylmethyl)indol-6-yl]ethanamide

Systemtic Name:2-[1-(cyclopentylmethyl)indol-6-yl]ethanamide
Openeye Name:2-[1-(cyclopentylmethyl)indol-6-yl]acetamide
CAS Name:2-[1-(cyclopentylmethyl)-6-indolyl]acetamide
IUPAC Name:2-[1-(cyclopentylmethyl)indol-6-yl]acetamide
Traditional Name:2-[1-(cyclopentylmethyl)indol-6-yl]acetamide
Formula: C16H20N2O
MolecularWeight: 256.3428
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CN2C=CC3=C2C=C(C=C3)CC(=O)N


Isomeric SMILES

C1CCC(C1)CN2C=CC3=C2C=C(C=C3)CC(=O)N


InChI

InChI=1S/C16H20N2O/c17-16(19)10-13-5-6-14-7-8-18(15(14)9-13)11-12-3-1-2-4-12/h5-9,12H,1-4,10-11H2,(H2,17,19)


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