2-(1H-indol-3-yl)-N-(phenylmethyl)-N-[(2R)-1-thiophen-2-ylpropan-2-yl]ethanamide

Systemtic Name: 2-(1H-indol-3-yl)-N-(phenylmethyl)-N-[(2R)-1-thiophen-2-ylpropan-2-yl]ethanamide Openeye Name: N-benzyl-2-(1H-indol-3-yl)-N-[(1R)-1-methyl-2-(2-thienyl)ethyl]acetamide CAS Name: 2-(1H-indol-3-yl)-N-(phenylmethyl)-N-[(2R)-1-thiophen-2-ylpropan-2-yl]acetamide IUPAC Name: N-benzyl-2-(1H-indol-3-yl)-N-[(2R)-1-thiophen-2-ylpropan-2-yl]acetamide Traditional Name: N-benzyl-2-(1H-indol-3-yl)-N-[(1R)-1-methyl-2-(2-thienyl)ethyl]acetamide Formula: C24H24N2OS MolecularWeight: 388.52516

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=CS1)N(CC2=CC=CC=C2)C(=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

C[C@H](CC1=CC=CS1)N(CC2=CC=CC=C2)C(=O)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C24H24N2OS/c1-18(14-21-10-7-13-28-21)26(17-19-8-3-2-4-9-19)24(27)15-20-16-25-23-12-6-5-11-22(20)23/h2-13,16,18,25H,14-15,17H2,1H3/t18-/m1/s1