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

Systemtic Name: 2-(7-methoxyindol-1-yl)-N-(2-methylpropyl)ethanamide Openeye Name: N-isobutyl-2-(7-methoxyindol-1-yl)acetamide CAS Name: 2-(7-methoxy-1-indolyl)-N-(2-methylpropyl)acetamide IUPAC Name: 2-(7-methoxyindol-1-yl)-N-(2-methylpropyl)acetamide Traditional Name: N-isobutyl-2-(7-methoxyindol-1-yl)acetamide Formula: C15H20N2O2 MolecularWeight: 260.3315

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)CN1C=CC2=C1C(=CC=C2)OC

Isomeric SMILES

CC(C)CNC(=O)CN1C=CC2=C1C(=CC=C2)OC

InChI

InChI=1S/C15H20N2O2/c1-11(2)9-16-14(18)10-17-8-7-12-5-4-6-13(19-3)15(12)17/h4-8,11H,9-10H2,1-3H3,(H,16,18)