1-[5-[(3-methylthiophen-2-yl)methylamino]-2,3-dihydroindol-1-yl]ethanone

Systemtic Name: 1-[5-[(3-methylthiophen-2-yl)methylamino]-2,3-dihydroindol-1-yl]ethanone Openeye Name: 1-[5-[(3-methyl-2-thienyl)methylamino]indolin-1-yl]ethanone CAS Name: 1-[5-[(3-methyl-2-thiophenyl)methylamino]-2,3-dihydroindol-1-yl]ethanone IUPAC Name: 1-[5-[(3-methylthiophen-2-yl)methylamino]-2,3-dihydroindol-1-yl]ethanone Traditional Name: 1-[5-[(3-methyl-2-thienyl)methylamino]indolin-1-yl]ethanone Formula: C16H18N2OS MolecularWeight: 286.39192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)CNC2=CC3=C(C=C2)N(CC3)C(=O)C

Isomeric SMILES

CC1=C(SC=C1)CNC2=CC3=C(C=C2)N(CC3)C(=O)C

InChI

InChI=1S/C16H18N2OS/c1-11-6-8-20-16(11)10-17-14-3-4-15-13(9-14)5-7-18(15)12(2)19/h3-4,6,8-9,17H,5,7,10H2,1-2H3