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2-[1-(cyclopentylmethyl)-3-methanoyl-indol-6-yl]ethanamide

2-[1-(cyclopentylmethyl)-3-methanoyl-indol-6-yl]ethanamide

Systemtic Name:2-[1-(cyclopentylmethyl)-3-methanoyl-indol-6-yl]ethanamide
Openeye Name:2-[1-(cyclopentylmethyl)-3-formyl-indol-6-yl]acetamide
CAS Name:2-[1-(cyclopentylmethyl)-3-formyl-6-indolyl]acetamide
IUPAC Name:2-[1-(cyclopentylmethyl)-3-formylindol-6-yl]acetamide
Traditional Name:2-[1-(cyclopentylmethyl)-3-formyl-indol-6-yl]acetamide
Formula: C17H20N2O2
MolecularWeight: 284.3529
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C17H20N2O2/c18-17(21)8-13-5-6-15-14(11-20)10-19(16(15)7-13)9-12-3-1-2-4-12/h5-7,10-12H,1-4,8-9H2,(H2,18,21)


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