3-(1H-indol-3-yl)-N-phenethyl-N-(thiophen-2-ylmethyl)propanamide

Systemtic Name: 3-(1H-indol-3-yl)-N-phenethyl-N-(thiophen-2-ylmethyl)propanamide Openeye Name: 3-(1H-indol-3-yl)-N-phenethyl-N-(2-thienylmethyl)propanamide CAS Name: 3-(1H-indol-3-yl)-N-phenethyl-N-(thiophen-2-ylmethyl)propanamide IUPAC Name: 3-(1H-indol-3-yl)-N-phenethyl-N-(thiophen-2-ylmethyl)propanamide Traditional Name: 3-(1H-indol-3-yl)-N-phenethyl-N-(2-thenyl)propionamide Formula: C24H24N2OS MolecularWeight: 388.52516

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN(CC2=CC=CS2)C(=O)CCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)CCN(CC2=CC=CS2)C(=O)CCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C24H24N2OS/c27-24(13-12-20-17-25-23-11-5-4-10-22(20)23)26(18-21-9-6-16-28-21)15-14-19-7-2-1-3-8-19/h1-11,16-17,25H,12-15,18H2