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

Systemtic Name: 2-(3-cyano-2-methyl-indol-1-yl)-N-(2-methoxyethyl)ethanamide Openeye Name: 2-(3-cyano-2-methyl-indol-1-yl)-N-(2-methoxyethyl)acetamide CAS Name: 2-(3-cyano-2-methyl-1-indolyl)-N-(2-methoxyethyl)acetamide IUPAC Name: 2-(3-cyano-2-methylindol-1-yl)-N-(2-methoxyethyl)acetamide Traditional Name: 2-(3-cyano-2-methyl-indol-1-yl)-N-(2-methoxyethyl)acetamide Formula: C15H17N3O2 MolecularWeight: 271.31438

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17N3O2/c1-11-13(9-16)12-5-3-4-6-14(12)18(11)10-15(19)17-7-8-20-2/h3-6H,7-8,10H2,1-2H3,(H,17,19)