N-(3-methoxypropyl)-2-(2-methylindol-1-yl)ethanamide

Systemtic Name: N-(3-methoxypropyl)-2-(2-methylindol-1-yl)ethanamide Openeye Name: N-(3-methoxypropyl)-2-(2-methylindol-1-yl)acetamide CAS Name: N-(3-methoxypropyl)-2-(2-methyl-1-indolyl)acetamide IUPAC Name: N-(3-methoxypropyl)-2-(2-methylindol-1-yl)acetamide Traditional Name: N-(3-methoxypropyl)-2-(2-methylindol-1-yl)acetamide Formula: C15H20N2O2 MolecularWeight: 260.3315

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2N1CC(=O)NCCCOC

Isomeric SMILES

CC1=CC2=CC=CC=C2N1CC(=O)NCCCOC

InChI

InChI=1S/C15H20N2O2/c1-12-10-13-6-3-4-7-14(13)17(12)11-15(18)16-8-5-9-19-2/h3-4,6-7,10H,5,8-9,11H2,1-2H3,(H,16,18)