(2R)-1-(1H-indol-3-yl)-2-[methyl(thiophen-3-ylmethyl)amino]propan-1-one

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CNC2=CC=CC=C21)N(C)CC3=CSC=C3

Isomeric SMILES

C[C@H](C(=O)C1=CNC2=CC=CC=C21)N(C)CC3=CSC=C3

InChI

InChI=1S/C17H18N2OS/c1-12(19(2)10-13-7-8-21-11-13)17(20)15-9-18-16-6-4-3-5-14(15)16/h3-9,11-12,18H,10H2,1-2H3/t12-/m1/s1