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

Systemtic Name: N-[2-(5-methoxy-1-phenethyl-indol-3-yl)ethyl]ethanamide Openeye Name: N-[2-(5-methoxy-1-phenethyl-indol-3-yl)ethyl]acetamide CAS Name: N-[2-(5-methoxy-1-phenethyl-3-indolyl)ethyl]acetamide IUPAC Name: N-[2-(5-methoxy-1-phenethylindol-3-yl)ethyl]acetamide Traditional Name: N-[2-(5-methoxy-1-phenethyl-indol-3-yl)ethyl]acetamide Formula: C21H24N2O2 MolecularWeight: 336.42746

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCC1=CN(C2=C1C=C(C=C2)OC)CCC3=CC=CC=C3

Isomeric SMILES

CC(=O)NCCC1=CN(C2=C1C=C(C=C2)OC)CCC3=CC=CC=C3

InChI

InChI=1S/C21H24N2O2/c1-16(24)22-12-10-18-15-23(13-11-17-6-4-3-5-7-17)21-9-8-19(25-2)14-20(18)21/h3-9,14-15H,10-13H2,1-2H3,(H,22,24)