2-[(5-chloranylthiophen-2-yl)methyl-methyl-amino]-1-(1H-indol-3-yl)ethanone

Systemtic Name: 2-[(5-chloranylthiophen-2-yl)methyl-methyl-amino]-1-(1H-indol-3-yl)ethanone Openeye Name: 2-[(5-chloro-2-thienyl)methyl-methyl-amino]-1-(1H-indol-3-yl)ethanone CAS Name: 2-[(5-chloro-2-thiophenyl)methyl-methylamino]-1-(1H-indol-3-yl)ethanone IUPAC Name: 2-[(5-chlorothiophen-2-yl)methyl-methylamino]-1-(1H-indol-3-yl)ethanone Traditional Name: 2-[(5-chloro-2-thienyl)methyl-methyl-amino]-1-(1H-indol-3-yl)ethanone Formula: C16H15ClN2OS MolecularWeight: 318.8211

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(S1)Cl)CC(=O)C2=CNC3=CC=CC=C32

Isomeric SMILES

CN(CC1=CC=C(S1)Cl)CC(=O)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C16H15ClN2OS/c1-19(9-11-6-7-16(17)21-11)10-15(20)13-8-18-14-5-3-2-4-12(13)14/h2-8,18H,9-10H2,1H3