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

Systemtic Name: 2-(2-methyl-1H-indol-3-yl)-N-[3-[methyl-(phenylmethyl)amino]propyl]ethanamide Openeye Name: N-[3-[benzyl(methyl)amino]propyl]-2-(2-methyl-1H-indol-3-yl)acetamide CAS Name: 2-(2-methyl-1H-indol-3-yl)-N-[3-[methyl-(phenylmethyl)amino]propyl]acetamide IUPAC Name: N-[3-[benzyl(methyl)amino]propyl]-2-(2-methyl-1H-indol-3-yl)acetamide Traditional Name: N-[3-[benzyl(methyl)amino]propyl]-2-(2-methyl-1H-indol-3-yl)acetamide Formula: C22H27N3O MolecularWeight: 349.46928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)CC(=O)NCCCN(C)CC3=CC=CC=C3

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)CC(=O)NCCCN(C)CC3=CC=CC=C3

InChI

InChI=1S/C22H27N3O/c1-17-20(19-11-6-7-12-21(19)24-17)15-22(26)23-13-8-14-25(2)16-18-9-4-3-5-10-18/h3-7,9-12,24H,8,13-16H2,1-2H3,(H,23,26)