2-(7-methoxyindol-1-yl)-N-(3-methylbutyl)ethanamide

Systemtic Name: 2-(7-methoxyindol-1-yl)-N-(3-methylbutyl)ethanamide Openeye Name: N-isopentyl-2-(7-methoxyindol-1-yl)acetamide CAS Name: 2-(7-methoxy-1-indolyl)-N-(3-methylbutyl)acetamide IUPAC Name: 2-(7-methoxyindol-1-yl)-N-(3-methylbutyl)acetamide Traditional Name: N-isoamyl-2-(7-methoxyindol-1-yl)acetamide Formula: C16H22N2O2 MolecularWeight: 274.35808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N2O2/c1-12(2)7-9-17-15(19)11-18-10-8-13-5-4-6-14(20-3)16(13)18/h4-6,8,10,12H,7,9,11H2,1-3H3,(H,17,19)