N-cyclopropyl-N-(1H-indol-5-ylmethyl)-2-methoxy-ethanamide

Systemtic Name: N-cyclopropyl-N-(1H-indol-5-ylmethyl)-2-methoxy-ethanamide Openeye Name: N-cyclopropyl-N-(1H-indol-5-ylmethyl)-2-methoxy-acetamide CAS Name: N-cyclopropyl-N-(1H-indol-5-ylmethyl)-2-methoxyacetamide IUPAC Name: N-cyclopropyl-N-(1H-indol-5-ylmethyl)-2-methoxyacetamide Traditional Name: N-cyclopropyl-N-(1H-indol-5-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)NC=C2)C3CC3

Isomeric SMILES

COCC(=O)N(CC1=CC2=C(C=C1)NC=C2)C3CC3

InChI

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