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

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-2-[(2-methoxy-5-methyl-phenyl)methyl-methyl-amino]ethanamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-2-[(2-methoxy-5-methyl-phenyl)methyl-methyl-amino]acetamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-2-[(2-methoxy-5-methylphenyl)methyl-methylamino]acetamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-2-[(2-methoxy-5-methylphenyl)methyl-methylamino]acetamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-2-[(2-methoxy-5-methyl-benzyl)-methyl-amino]acetamide Formula: C22H27N3O2 MolecularWeight: 365.46868

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O2/c1-16-8-9-21(27-3)18(12-16)14-25(2)15-22(26)23-11-10-17-13-24-20-7-5-4-6-19(17)20/h4-9,12-13,24H,10-11,14-15H2,1-3H3,(H,23,26)