2-(3-cyano-2-methyl-indol-1-yl)-N-(3-methoxypropyl)ethanamide

Systemtic Name: 2-(3-cyano-2-methyl-indol-1-yl)-N-(3-methoxypropyl)ethanamide Openeye Name: 2-(3-cyano-2-methyl-indol-1-yl)-N-(3-methoxypropyl)acetamide CAS Name: 2-(3-cyano-2-methyl-1-indolyl)-N-(3-methoxypropyl)acetamide IUPAC Name: 2-(3-cyano-2-methylindol-1-yl)-N-(3-methoxypropyl)acetamide Traditional Name: 2-(3-cyano-2-methyl-indol-1-yl)-N-(3-methoxypropyl)acetamide Formula: C16H19N3O2 MolecularWeight: 285.34096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CC(=O)NCCCOC)C#N

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CC(=O)NCCCOC)C#N

InChI

InChI=1S/C16H19N3O2/c1-12-14(10-17)13-6-3-4-7-15(13)19(12)11-16(20)18-8-5-9-21-2/h3-4,6-7H,5,8-9,11H2,1-2H3,(H,18,20)