1-(2,3-dihydroindol-1-yl)-2-[methyl-[(3-methylthiophen-2-yl)methyl]amino]propan-1-one

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-[methyl-[(3-methylthiophen-2-yl)methyl]amino]propan-1-one Openeye Name: 1-indolin-1-yl-2-[methyl-[(3-methyl-2-thienyl)methyl]amino]propan-1-one CAS Name: 1-(2,3-dihydroindol-1-yl)-2-[methyl-[(3-methyl-2-thiophenyl)methyl]amino]-1-propanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-[methyl-[(3-methylthiophen-2-yl)methyl]amino]propan-1-one Traditional Name: 1-indolin-1-yl-2-[methyl-[(3-methyl-2-thienyl)methyl]amino]propan-1-one Formula: C18H22N2OS MolecularWeight: 314.44508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)CN(C)C(C)C(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

CC1=C(SC=C1)CN(C)C(C)C(=O)N2CCC3=CC=CC=C32

InChI

InChI=1S/C18H22N2OS/c1-13-9-11-22-17(13)12-19(3)14(2)18(21)20-10-8-15-6-4-5-7-16(15)20/h4-7,9,11,14H,8,10,12H2,1-3H3