N-[1-(4-methoxyphenyl)indol-3-yl]ethanamide

Systemtic Name: N-[1-(4-methoxyphenyl)indol-3-yl]ethanamide Openeye Name: N-[1-(4-methoxyphenyl)indol-3-yl]acetamide CAS Name: N-[1-(4-methoxyphenyl)-3-indolyl]acetamide IUPAC Name: N-[1-(4-methoxyphenyl)indol-3-yl]acetamide Traditional Name: N-[1-(4-methoxyphenyl)indol-3-yl]acetamide Formula: C17H16N2O2 MolecularWeight: 280.32114

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CN(C2=CC=CC=C21)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)NC1=CN(C2=CC=CC=C21)C3=CC=C(C=C3)OC

InChI

InChI=1S/C17H16N2O2/c1-12(20)18-16-11-19(17-6-4-3-5-15(16)17)13-7-9-14(21-2)10-8-13/h3-11H,1-2H3,(H,18,20)