3-[2-(4-methoxyphenyl)-1H-indol-3-yl]-N-methyl-N-(thiophen-2-ylmethyl)propanamide

Systemtic Name: 3-[2-(4-methoxyphenyl)-1H-indol-3-yl]-N-methyl-N-(thiophen-2-ylmethyl)propanamide Openeye Name: 3-[2-(4-methoxyphenyl)-1H-indol-3-yl]-N-methyl-N-(2-thienylmethyl)propanamide CAS Name: 3-[2-(4-methoxyphenyl)-1H-indol-3-yl]-N-methyl-N-(thiophen-2-ylmethyl)propanamide IUPAC Name: 3-[2-(4-methoxyphenyl)-1H-indol-3-yl]-N-methyl-N-(thiophen-2-ylmethyl)propanamide Traditional Name: 3-[2-(4-methoxyphenyl)-1H-indol-3-yl]-N-methyl-N-(2-thenyl)propionamide Formula: C24H24N2O2S MolecularWeight: 404.52456

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CS1)C(=O)CCC2=C(NC3=CC=CC=C32)C4=CC=C(C=C4)OC

Isomeric SMILES

CN(CC1=CC=CS1)C(=O)CCC2=C(NC3=CC=CC=C32)C4=CC=C(C=C4)OC

InChI

InChI=1S/C24H24N2O2S/c1-26(16-19-6-5-15-29-19)23(27)14-13-21-20-7-3-4-8-22(20)25-24(21)17-9-11-18(28-2)12-10-17/h3-12,15,25H,13-14,16H2,1-2H3