2-(3-cyano-7-ethyl-indol-1-yl)-N-(phenylmethyl)ethanamide

Systemtic Name: 2-(3-cyano-7-ethyl-indol-1-yl)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(3-cyano-7-ethyl-indol-1-yl)acetamide CAS Name: 2-(3-cyano-7-ethyl-1-indolyl)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(3-cyano-7-ethylindol-1-yl)acetamide Traditional Name: N-benzyl-2-(3-cyano-7-ethyl-indol-1-yl)acetamide Formula: C20H19N3O MolecularWeight: 317.38436

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1N(C=C2C#N)CC(=O)NCC3=CC=CC=C3

Isomeric SMILES

CCC1=CC=CC2=C1N(C=C2C#N)CC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C20H19N3O/c1-2-16-9-6-10-18-17(11-21)13-23(20(16)18)14-19(24)22-12-15-7-4-3-5-8-15/h3-10,13H,2,12,14H2,1H3,(H,22,24)