1-(1H-indol-3-yl)-2-[[(4-methylphenyl)-thiophen-2-yl-methyl]amino]propan-1-one

Systemtic Name: 1-(1H-indol-3-yl)-2-[[(4-methylphenyl)-thiophen-2-yl-methyl]amino]propan-1-one Openeye Name: 1-(1H-indol-3-yl)-2-[[p-tolyl(2-thienyl)methyl]amino]propan-1-one CAS Name: 1-(1H-indol-3-yl)-2-[[(4-methylphenyl)-thiophen-2-ylmethyl]amino]-1-propanone IUPAC Name: 1-(1H-indol-3-yl)-2-[[(4-methylphenyl)-thiophen-2-ylmethyl]amino]propan-1-one Traditional Name: 1-(1H-indol-3-yl)-2-[[p-tolyl(2-thienyl)methyl]amino]propan-1-one Formula: C23H22N2OS MolecularWeight: 374.49858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=CS2)NC(C)C(=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=CC=CS2)NC(C)C(=O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C23H22N2OS/c1-15-9-11-17(12-10-15)22(21-8-5-13-27-21)25-16(2)23(26)19-14-24-20-7-4-3-6-18(19)20/h3-14,16,22,24-25H,1-2H3