(2S)-2-[(1-ethanoyl-2,3-dihydroindol-5-yl)amino]-2-phenyl-1-pyrrolidin-1-yl-ethanone

Systemtic Name: (2S)-2-[(1-ethanoyl-2,3-dihydroindol-5-yl)amino]-2-phenyl-1-pyrrolidin-1-yl-ethanone Openeye Name: (2S)-2-[(1-acetylindolin-5-yl)amino]-2-phenyl-1-pyrrolidin-1-yl-ethanone CAS Name: (2S)-2-[(1-acetyl-2,3-dihydroindol-5-yl)amino]-2-phenyl-1-(1-pyrrolidinyl)ethanone IUPAC Name: (2S)-2-[(1-acetyl-2,3-dihydroindol-5-yl)amino]-2-phenyl-1-pyrrolidin-1-ylethanone Traditional Name: (2S)-2-[(1-acetylindolin-5-yl)amino]-2-phenyl-1-pyrrolidino-ethanone Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)NC(C3=CC=CC=C3)C(=O)N4CCCC4

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)N[C@@H](C3=CC=CC=C3)C(=O)N4CCCC4

InChI

InChI=1S/C22H25N3O2/c1-16(26)25-14-11-18-15-19(9-10-20(18)25)23-21(17-7-3-2-4-8-17)22(27)24-12-5-6-13-24/h2-4,7-10,15,21,23H,5-6,11-14H2,1H3/t21-/m0/s1