N-[2-(1H-indol-3-yl)ethyl]-2-[(3-methoxyphenyl)methyl-methyl-amino]ethanamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-2-[(3-methoxyphenyl)methyl-methyl-amino]ethanamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-2-[(3-methoxyphenyl)methyl-methyl-amino]acetamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-2-[(3-methoxyphenyl)methyl-methylamino]acetamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-2-[(3-methoxyphenyl)methyl-methylamino]acetamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-2-[m-anisyl(methyl)amino]acetamide Formula: C21H25N3O2 MolecularWeight: 351.4421

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=CC=C1)OC)CC(=O)NCCC2=CNC3=CC=CC=C32

Isomeric SMILES

CN(CC1=CC(=CC=C1)OC)CC(=O)NCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C21H25N3O2/c1-24(14-16-6-5-7-18(12-16)26-2)15-21(25)22-11-10-17-13-23-20-9-4-3-8-19(17)20/h3-9,12-13,23H,10-11,14-15H2,1-2H3,(H,22,25)