1-(2-methyl-1H-indol-3-yl)-2-[methyl(thiophen-3-ylmethyl)amino]ethanone

Systemtic Name: 1-(2-methyl-1H-indol-3-yl)-2-[methyl(thiophen-3-ylmethyl)amino]ethanone Openeye Name: 1-(2-methyl-1H-indol-3-yl)-2-[methyl(3-thienylmethyl)amino]ethanone CAS Name: 1-(2-methyl-1H-indol-3-yl)-2-[methyl(3-thiophenylmethyl)amino]ethanone IUPAC Name: 1-(2-methyl-1H-indol-3-yl)-2-[methyl(thiophen-3-ylmethyl)amino]ethanone Traditional Name: 1-(2-methyl-1H-indol-3-yl)-2-[methyl(3-thenyl)amino]ethanone Formula: C17H18N2OS MolecularWeight: 298.40262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)CN(C)CC3=CSC=C3

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)CN(C)CC3=CSC=C3

InChI

InChI=1S/C17H18N2OS/c1-12-17(14-5-3-4-6-15(14)18-12)16(20)10-19(2)9-13-7-8-21-11-13/h3-8,11,18H,9-10H2,1-2H3