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

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-2-[methyl(thiophen-3-ylmethyl)amino]ethanamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-2-[methyl(3-thienylmethyl)amino]acetamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-2-[methyl(3-thiophenylmethyl)amino]acetamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-2-[methyl(thiophen-3-ylmethyl)amino]acetamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-2-[methyl(3-thenyl)amino]acetamide Formula: C18H21N3OS MolecularWeight: 327.44384

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3OS/c1-21(11-14-7-9-23-13-14)12-18(22)19-8-6-15-10-20-17-5-3-2-4-16(15)17/h2-5,7,9-10,13,20H,6,8,11-12H2,1H3,(H,19,22)