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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CN(CC2=CC=CS2)C(=O)CCC3=CNC4=CC=CC=C43

Isomeric SMILES

COC1=CC=CC=C1CN(CC2=CC=CS2)C(=O)CCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C24H24N2O2S/c1-28-23-11-5-2-7-19(23)16-26(17-20-8-6-14-29-20)24(27)13-12-18-15-25-22-10-4-3-9-21(18)22/h2-11,14-15,25H,12-13,16-17H2,1H3