N-(2-methoxyethyl)-2-(7-methoxyindol-1-yl)ethanamide

Systemtic Name: N-(2-methoxyethyl)-2-(7-methoxyindol-1-yl)ethanamide Openeye Name: N-(2-methoxyethyl)-2-(7-methoxyindol-1-yl)acetamide CAS Name: N-(2-methoxyethyl)-2-(7-methoxy-1-indolyl)acetamide IUPAC Name: N-(2-methoxyethyl)-2-(7-methoxyindol-1-yl)acetamide Traditional Name: N-(2-methoxyethyl)-2-(7-methoxyindol-1-yl)acetamide Formula: C14H18N2O3 MolecularWeight: 262.30432

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)CN1C=CC2=C1C(=CC=C2)OC

Isomeric SMILES

COCCNC(=O)CN1C=CC2=C1C(=CC=C2)OC

InChI

InChI=1S/C14H18N2O3/c1-18-9-7-15-13(17)10-16-8-6-11-4-3-5-12(19-2)14(11)16/h3-6,8H,7,9-10H2,1-2H3,(H,15,17)