N-[(3-cyano-1-methyl-indol-2-yl)methyl]-N-phenyl-ethanamide

Systemtic Name: N-[(3-cyano-1-methyl-indol-2-yl)methyl]-N-phenyl-ethanamide Openeye Name: N-[(3-cyano-1-methyl-indol-2-yl)methyl]-N-phenyl-acetamide CAS Name: N-[(3-cyano-1-methyl-2-indolyl)methyl]-N-phenylacetamide IUPAC Name: N-[(3-cyano-1-methylindol-2-yl)methyl]-N-phenylacetamide Traditional Name: N-[(3-cyano-1-methyl-indol-2-yl)methyl]-N-phenyl-acetamide Formula: C19H17N3O MolecularWeight: 303.35778

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CC1=C(C2=CC=CC=C2N1C)C#N)C3=CC=CC=C3

Isomeric SMILES

CC(=O)N(CC1=C(C2=CC=CC=C2N1C)C#N)C3=CC=CC=C3

InChI

InChI=1S/C19H17N3O/c1-14(23)22(15-8-4-3-5-9-15)13-19-17(12-20)16-10-6-7-11-18(16)21(19)2/h3-11H,13H2,1-2H3