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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCC1=C(NC2=C1C=C(C=C2)OC)CN(C)CC3=CC=CC=C3

Isomeric SMILES

CC(=O)NCCC1=C(NC2=C1C=C(C=C2)OC)CN(C)CC3=CC=CC=C3

InChI

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