1-(2,3-dihydroindol-1-yl)-2-[[(R)-(4-methylphenyl)-thiophen-2-yl-methyl]amino]ethanone

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-[[(R)-(4-methylphenyl)-thiophen-2-yl-methyl]amino]ethanone Openeye Name: 1-indolin-1-yl-2-[[(R)-p-tolyl(2-thienyl)methyl]amino]ethanone CAS Name: 1-(2,3-dihydroindol-1-yl)-2-[[(R)-(4-methylphenyl)-thiophen-2-ylmethyl]amino]ethanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-[[(R)-(4-methylphenyl)-thiophen-2-ylmethyl]amino]ethanone Traditional Name: 1-indolin-1-yl-2-[[(R)-p-tolyl(2-thienyl)methyl]amino]ethanone Formula: C22H22N2OS MolecularWeight: 362.48788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=CS2)NCC(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](C2=CC=CS2)NCC(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C22H22N2OS/c1-16-8-10-18(11-9-16)22(20-7-4-14-26-20)23-15-21(25)24-13-12-17-5-2-3-6-19(17)24/h2-11,14,22-23H,12-13,15H2,1H3/t22-/m1/s1