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

Systemtic Name: 2-[3-[2-[methyl-(phenylmethyl)amino]ethyl]-1H-indol-5-yl]ethanamide Openeye Name: 2-[3-[2-[benzyl(methyl)amino]ethyl]-1H-indol-5-yl]acetamide CAS Name: 2-[3-[2-[methyl-(phenylmethyl)amino]ethyl]-1H-indol-5-yl]acetamide IUPAC Name: 2-[3-[2-[benzyl(methyl)amino]ethyl]-1H-indol-5-yl]acetamide Traditional Name: 2-[3-[2-[benzyl(methyl)amino]ethyl]-1H-indol-5-yl]acetamide Formula: C20H23N3O MolecularWeight: 321.41612

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CNC2=C1C=C(C=C2)CC(=O)N)CC3=CC=CC=C3

Isomeric SMILES

CN(CCC1=CNC2=C1C=C(C=C2)CC(=O)N)CC3=CC=CC=C3

InChI

InChI=1S/C20H23N3O/c1-23(14-15-5-3-2-4-6-15)10-9-17-13-22-19-8-7-16(11-18(17)19)12-20(21)24/h2-8,11,13,22H,9-10,12,14H2,1H3,(H2,21,24)