2-(4-acetamidophenyl)-N-[2-[3-(cyanomethyl)-1H-indol-5-yl]ethyl]ethanamide

Systemtic Name: 2-(4-acetamidophenyl)-N-[2-[3-(cyanomethyl)-1H-indol-5-yl]ethyl]ethanamide Openeye Name: 2-(4-acetamidophenyl)-N-[2-[3-(cyanomethyl)-1H-indol-5-yl]ethyl]acetamide CAS Name: 2-(4-acetamidophenyl)-N-[2-[3-(cyanomethyl)-1H-indol-5-yl]ethyl]acetamide IUPAC Name: 2-(4-acetamidophenyl)-N-[2-[3-(cyanomethyl)-1H-indol-5-yl]ethyl]acetamide Traditional Name: 2-(4-acetamidophenyl)-N-[2-[3-(cyanomethyl)-1H-indol-5-yl]ethyl]acetamide Formula: C22H22N4O2 MolecularWeight: 374.43568

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CC(=O)NCCC2=CC3=C(C=C2)NC=C3CC#N

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CC(=O)NCCC2=CC3=C(C=C2)NC=C3CC#N

InChI

InChI=1S/C22H22N4O2/c1-15(27)26-19-5-2-16(3-6-19)13-22(28)24-11-9-17-4-7-21-20(12-17)18(8-10-23)14-25-21/h2-7,12,14,25H,8-9,11,13H2,1H3,(H,24,28)(H,26,27)