N-cyclopropyl-N-(1H-indol-4-ylmethyl)-2-methoxy-ethanamide

Systemtic Name: N-cyclopropyl-N-(1H-indol-4-ylmethyl)-2-methoxy-ethanamide Openeye Name: N-cyclopropyl-N-(1H-indol-4-ylmethyl)-2-methoxy-acetamide CAS Name: N-cyclopropyl-N-(1H-indol-4-ylmethyl)-2-methoxyacetamide IUPAC Name: N-cyclopropyl-N-(1H-indol-4-ylmethyl)-2-methoxyacetamide Traditional Name: N-cyclopropyl-N-(1H-indol-4-ylmethyl)-2-methoxy-acetamide Formula: C15H18N2O2 MolecularWeight: 258.31562

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)N(CC1=C2C=CNC2=CC=C1)C3CC3

Isomeric SMILES

COCC(=O)N(CC1=C2C=CNC2=CC=C1)C3CC3

InChI

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