3-acetamido-N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-3-thiophen-2-yl-propanamide

Systemtic Name: 3-acetamido-N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-3-thiophen-2-yl-propanamide Openeye Name: 3-acetamido-N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-3-(2-thienyl)propanamide CAS Name: 3-acetamido-N-[2-(1H-indol-3-yl)-2-phenylethyl]-3-thiophen-2-ylpropanamide IUPAC Name: 3-acetamido-N-[2-(1H-indol-3-yl)-2-phenylethyl]-3-thiophen-2-ylpropanamide Traditional Name: 3-acetamido-N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-3-(2-thienyl)propionamide Formula: C25H25N3O2S MolecularWeight: 431.5499

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC(=O)NCC(C1=CC=CC=C1)C2=CNC3=CC=CC=C32)C4=CC=CS4

Isomeric SMILES

CC(=O)NC(CC(=O)NCC(C1=CC=CC=C1)C2=CNC3=CC=CC=C32)C4=CC=CS4

InChI

InChI=1S/C25H25N3O2S/c1-17(29)28-23(24-12-7-13-31-24)14-25(30)27-15-20(18-8-3-2-4-9-18)21-16-26-22-11-6-5-10-19(21)22/h2-13,16,20,23,26H,14-15H2,1H3,(H,27,30)(H,28,29)