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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CSC=C1)C(=O)CCC2=C(NC3=CC=CC=C32)C4=CC=C(C=C4)OC

Isomeric SMILES

CN(CC1=CSC=C1)C(=O)CCC2=C(NC3=CC=CC=C32)C4=CC=C(C=C4)OC

InChI

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