(2S)-N-cyclopropyl-2-[(1-ethanoyl-2,3-dihydroindol-5-yl)amino]-2-phenyl-ethanamide

Systemtic Name: (2S)-N-cyclopropyl-2-[(1-ethanoyl-2,3-dihydroindol-5-yl)amino]-2-phenyl-ethanamide Openeye Name: (2S)-2-[(1-acetylindolin-5-yl)amino]-N-cyclopropyl-2-phenyl-acetamide CAS Name: (2S)-2-[(1-acetyl-2,3-dihydroindol-5-yl)amino]-N-cyclopropyl-2-phenylacetamide IUPAC Name: (2S)-2-[(1-acetyl-2,3-dihydroindol-5-yl)amino]-N-cyclopropyl-2-phenylacetamide Traditional Name: (2S)-2-[(1-acetylindolin-5-yl)amino]-N-cyclopropyl-2-phenyl-acetamide Formula: C21H23N3O2 MolecularWeight: 349.42622

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)NC(C3=CC=CC=C3)C(=O)NC4CC4

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)N[C@@H](C3=CC=CC=C3)C(=O)NC4CC4

InChI

InChI=1S/C21H23N3O2/c1-14(25)24-12-11-16-13-18(9-10-19(16)24)22-20(15-5-3-2-4-6-15)21(26)23-17-7-8-17/h2-6,9-10,13,17,20,22H,7-8,11-12H2,1H3,(H,23,26)/t20-/m0/s1