(2R)-N-cyclopropyl-2-[[(2R)-2-(1H-indol-3-yl)-2-thiophen-2-yl-ethyl]amino]-2-phenyl-ethanamide

Systemtic Name: (2R)-N-cyclopropyl-2-[[(2R)-2-(1H-indol-3-yl)-2-thiophen-2-yl-ethyl]amino]-2-phenyl-ethanamide Openeye Name: (2R)-N-cyclopropyl-2-[[(2R)-2-(1H-indol-3-yl)-2-(2-thienyl)ethyl]amino]-2-phenyl-acetamide CAS Name: (2R)-N-cyclopropyl-2-[[(2R)-2-(1H-indol-3-yl)-2-thiophen-2-ylethyl]amino]-2-phenylacetamide IUPAC Name: (2R)-N-cyclopropyl-2-[[(2R)-2-(1H-indol-3-yl)-2-thiophen-2-ylethyl]amino]-2-phenylacetamide Traditional Name: (2R)-N-cyclopropyl-2-[[(2R)-2-(1H-indol-3-yl)-2-(2-thienyl)ethyl]amino]-2-phenyl-acetamide Formula: C25H25N3OS MolecularWeight: 415.5505

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C(C2=CC=CC=C2)NCC(C3=CC=CS3)C4=CNC5=CC=CC=C54

Isomeric SMILES

C1CC1NC(=O)[C@@H](C2=CC=CC=C2)NC[C@H](C3=CC=CS3)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C25H25N3OS/c29-25(28-18-12-13-18)24(17-7-2-1-3-8-17)27-16-21(23-11-6-14-30-23)20-15-26-22-10-5-4-9-19(20)22/h1-11,14-15,18,21,24,26-27H,12-13,16H2,(H,28,29)/t21-,24+/m0/s1