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

Systemtic Name: N-[2-(5-methoxy-1-phenyl-indol-3-yl)ethyl]ethanamide Openeye Name: N-[2-(5-methoxy-1-phenyl-indol-3-yl)ethyl]acetamide CAS Name: N-[2-(5-methoxy-1-phenyl-3-indolyl)ethyl]acetamide IUPAC Name: N-[2-(5-methoxy-1-phenylindol-3-yl)ethyl]acetamide Traditional Name: N-[2-(5-methoxy-1-phenyl-indol-3-yl)ethyl]acetamide Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O2/c1-14(22)20-11-10-15-13-21(16-6-4-3-5-7-16)19-9-8-17(23-2)12-18(15)19/h3-9,12-13H,10-11H2,1-2H3,(H,20,22)