ethyl (2R)-2-[(3S)-3-[(2R)-2-acetamidopropyl]-2,3-dihydroindol-1-yl]-2-phenyl-ethanoate

Systemtic Name: ethyl (2R)-2-[(3S)-3-[(2R)-2-acetamidopropyl]-2,3-dihydroindol-1-yl]-2-phenyl-ethanoate Openeye Name: ethyl (2R)-2-[(3S)-3-[(2R)-2-acetamidopropyl]indolin-1-yl]-2-phenyl-acetate CAS Name: (2R)-2-[(3S)-3-[(2R)-2-acetamidopropyl]-2,3-dihydroindol-1-yl]-2-phenylacetic acid ethyl ester IUPAC Name: ethyl (2R)-2-[(3S)-3-[(2R)-2-acetamidopropyl]-2,3-dihydroindol-1-yl]-2-phenylacetate Traditional Name: (2R)-2-[(3S)-3-[(2R)-2-acetamidopropyl]indolin-1-yl]-2-phenyl-acetic acid ethyl ester Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C1=CC=CC=C1)N2CC(C3=CC=CC=C32)CC(C)NC(=O)C

Isomeric SMILES

CCOC(=O)[C@@H](C1=CC=CC=C1)N2C[C@H](C3=CC=CC=C32)C[C@@H](C)NC(=O)C

InChI

InChI=1S/C23H28N2O3/c1-4-28-23(27)22(18-10-6-5-7-11-18)25-15-19(14-16(2)24-17(3)26)20-12-8-9-13-21(20)25/h5-13,16,19,22H,4,14-15H2,1-3H3,(H,24,26)/t16-,19-,22-/m1/s1