2-acetamido-N-[(5-ethylthiophen-2-yl)methyl]-3-(1H-indol-3-yl)propanamide

Systemtic Name: 2-acetamido-N-[(5-ethylthiophen-2-yl)methyl]-3-(1H-indol-3-yl)propanamide Openeye Name: 2-acetamido-N-[(5-ethyl-2-thienyl)methyl]-3-(1H-indol-3-yl)propanamide CAS Name: 2-acetamido-N-[(5-ethyl-2-thiophenyl)methyl]-3-(1H-indol-3-yl)propanamide IUPAC Name: 2-acetamido-N-[(5-ethylthiophen-2-yl)methyl]-3-(1H-indol-3-yl)propanamide Traditional Name: 2-acetamido-N-[(5-ethyl-2-thienyl)methyl]-3-(1H-indol-3-yl)propionamide Formula: C20H23N3O2S MolecularWeight: 369.48052

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(S1)CNC(=O)C(CC2=CNC3=CC=CC=C32)NC(=O)C

Isomeric SMILES

CCC1=CC=C(S1)CNC(=O)C(CC2=CNC3=CC=CC=C32)NC(=O)C

InChI

InChI=1S/C20H23N3O2S/c1-3-15-8-9-16(26-15)12-22-20(25)19(23-13(2)24)10-14-11-21-18-7-5-4-6-17(14)18/h4-9,11,19,21H,3,10,12H2,1-2H3,(H,22,25)(H,23,24)