N-(3-cyanophenyl)-2-(2,5-dimethyl-1H-indol-3-yl)ethanamide

Systemtic Name: N-(3-cyanophenyl)-2-(2,5-dimethyl-1H-indol-3-yl)ethanamide Openeye Name: N-(3-cyanophenyl)-2-(2,5-dimethyl-1H-indol-3-yl)acetamide CAS Name: N-(3-cyanophenyl)-2-(2,5-dimethyl-1H-indol-3-yl)acetamide IUPAC Name: N-(3-cyanophenyl)-2-(2,5-dimethyl-1H-indol-3-yl)acetamide Traditional Name: N-(3-cyanophenyl)-2-(2,5-dimethyl-1H-indol-3-yl)acetamide Formula: C19H17N3O MolecularWeight: 303.35778

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2CC(=O)NC3=CC=CC(=C3)C#N)C

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2CC(=O)NC3=CC=CC(=C3)C#N)C

InChI

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