(2R)-N-tert-butyl-2-[3-(2,3-dihydroindol-1-yl)propanoyl-(thiophen-2-ylmethyl)amino]propanamide

Systemtic Name: (2R)-N-tert-butyl-2-[3-(2,3-dihydroindol-1-yl)propanoyl-(thiophen-2-ylmethyl)amino]propanamide Openeye Name: (2R)-N-tert-butyl-2-[3-indolin-1-ylpropanoyl(2-thienylmethyl)amino]propanamide CAS Name: (2R)-N-tert-butyl-2-[[3-(2,3-dihydroindol-1-yl)-1-oxopropyl]-(thiophen-2-ylmethyl)amino]propanamide IUPAC Name: (2R)-N-tert-butyl-2-[3-(2,3-dihydroindol-1-yl)propanoyl-(thiophen-2-ylmethyl)amino]propanamide Traditional Name: (2R)-N-tert-butyl-2-[3-indolin-1-ylpropanoyl(2-thenyl)amino]propionamide Formula: C23H31N3O2S MolecularWeight: 413.57614

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(C)(C)C)N(CC1=CC=CS1)C(=O)CCN2CCC3=CC=CC=C32

Isomeric SMILES

C[C@H](C(=O)NC(C)(C)C)N(CC1=CC=CS1)C(=O)CCN2CCC3=CC=CC=C32

InChI

InChI=1S/C23H31N3O2S/c1-17(22(28)24-23(2,3)4)26(16-19-9-7-15-29-19)21(27)12-14-25-13-11-18-8-5-6-10-20(18)25/h5-10,15,17H,11-14,16H2,1-4H3,(H,24,28)/t17-/m1/s1