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

Systemtic Name: (2R)-1-(1H-indol-3-yl)-2-[methyl(thiophen-3-ylmethyl)amino]-2-phenyl-ethanone Openeye Name: (2R)-1-(1H-indol-3-yl)-2-[methyl(3-thienylmethyl)amino]-2-phenyl-ethanone CAS Name: (2R)-1-(1H-indol-3-yl)-2-[methyl(3-thiophenylmethyl)amino]-2-phenylethanone IUPAC Name: (2R)-1-(1H-indol-3-yl)-2-[methyl(thiophen-3-ylmethyl)amino]-2-phenylethanone Traditional Name: (2R)-1-(1H-indol-3-yl)-2-[methyl(3-thenyl)amino]-2-phenyl-ethanone Formula: C22H20N2OS MolecularWeight: 360.472

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CSC=C1)C(C2=CC=CC=C2)C(=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

CN(CC1=CSC=C1)[C@H](C2=CC=CC=C2)C(=O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C22H20N2OS/c1-24(14-16-11-12-26-15-16)21(17-7-3-2-4-8-17)22(25)19-13-23-20-10-6-5-9-18(19)20/h2-13,15,21,23H,14H2,1H3/t21-/m1/s1