N-[(4-cyanophenyl)methyl]-2-(2,5-dimethyl-1H-indol-3-yl)ethanamide

Systemtic Name: N-[(4-cyanophenyl)methyl]-2-(2,5-dimethyl-1H-indol-3-yl)ethanamide Openeye Name: N-[(4-cyanophenyl)methyl]-2-(2,5-dimethyl-1H-indol-3-yl)acetamide CAS Name: N-[(4-cyanophenyl)methyl]-2-(2,5-dimethyl-1H-indol-3-yl)acetamide IUPAC Name: N-[(4-cyanophenyl)methyl]-2-(2,5-dimethyl-1H-indol-3-yl)acetamide Traditional Name: N-(4-cyanobenzyl)-2-(2,5-dimethyl-1H-indol-3-yl)acetamide Formula: C20H19N3O MolecularWeight: 317.38436

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2CC(=O)NCC3=CC=C(C=C3)C#N)C

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2CC(=O)NCC3=CC=C(C=C3)C#N)C

InChI

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