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N-cyclopropyl-N-(1H-indol-6-ylmethyl)-2-methoxy-ethanamide

N-cyclopropyl-N-(1H-indol-6-ylmethyl)-2-methoxy-ethanamide

Systemtic Name:N-cyclopropyl-N-(1H-indol-6-ylmethyl)-2-methoxy-ethanamide
Openeye Name:N-cyclopropyl-N-(1H-indol-6-ylmethyl)-2-methoxy-acetamide
CAS Name:N-cyclopropyl-N-(1H-indol-6-ylmethyl)-2-methoxyacetamide
IUPAC Name:N-cyclopropyl-N-(1H-indol-6-ylmethyl)-2-methoxyacetamide
Traditional Name:N-cyclopropyl-N-(1H-indol-6-ylmethyl)-2-methoxy-acetamide
Formula: C15H18N2O2
MolecularWeight: 258.31562
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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)N(CC1=CC2=C(C=C1)C=CN2)C3CC3


Isomeric SMILES

COCC(=O)N(CC1=CC2=C(C=C1)C=CN2)C3CC3


InChI

InChI=1S/C15H18N2O2/c1-19-10-15(18)17(13-4-5-13)9-11-2-3-12-6-7-16-14(12)8-11/h2-3,6-8,13,16H,4-5,9-10H2,1H3


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