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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCC1=C(NC2=C1C=C(C=C2)OC)C3=CC=CC=C3

Isomeric SMILES

CC(=O)NCCC1=C(NC2=C1C=C(C=C2)OC)C3=CC=CC=C3

InChI

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