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

Systemtic Name: 1-(1H-indol-3-yl)-2-[methyl-[(3-methylthiophen-2-yl)methyl]amino]ethanone Openeye Name: 1-(1H-indol-3-yl)-2-[methyl-[(3-methyl-2-thienyl)methyl]amino]ethanone CAS Name: 1-(1H-indol-3-yl)-2-[methyl-[(3-methyl-2-thiophenyl)methyl]amino]ethanone IUPAC Name: 1-(1H-indol-3-yl)-2-[methyl-[(3-methylthiophen-2-yl)methyl]amino]ethanone Traditional Name: 1-(1H-indol-3-yl)-2-[methyl-[(3-methyl-2-thienyl)methyl]amino]ethanone Formula: C17H18N2OS MolecularWeight: 298.40262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)CN(C)CC(=O)C2=CNC3=CC=CC=C32

Isomeric SMILES

CC1=C(SC=C1)CN(C)CC(=O)C2=CNC3=CC=CC=C32

InChI

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