N-[2-(5-methoxy-1-phenacyl-indol-3-yl)ethyl]ethanamide

Systemtic Name: N-[2-(5-methoxy-1-phenacyl-indol-3-yl)ethyl]ethanamide Openeye Name: N-[2-(5-methoxy-1-phenacyl-indol-3-yl)ethyl]acetamide CAS Name: N-[2-(5-methoxy-1-phenacyl-3-indolyl)ethyl]acetamide IUPAC Name: N-[2-(5-methoxy-1-phenacylindol-3-yl)ethyl]acetamide Traditional Name: N-[2-(5-methoxy-1-phenacyl-indol-3-yl)ethyl]acetamide Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCC1=CN(C2=C1C=C(C=C2)OC)CC(=O)C3=CC=CC=C3

Isomeric SMILES

CC(=O)NCCC1=CN(C2=C1C=C(C=C2)OC)CC(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H22N2O3/c1-15(24)22-11-10-17-13-23(14-21(25)16-6-4-3-5-7-16)20-9-8-18(26-2)12-19(17)20/h3-9,12-13H,10-11,14H2,1-2H3,(H,22,24)