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

Systemtic Name: ethyl (2R)-2-[(3S)-3-(2-acetamidoethyl)-2,3-dihydroindol-1-yl]-2-phenyl-ethanoate Openeye Name: ethyl (2R)-2-[(3S)-3-(2-acetamidoethyl)indolin-1-yl]-2-phenyl-acetate CAS Name: (2R)-2-[(3S)-3-(2-acetamidoethyl)-2,3-dihydroindol-1-yl]-2-phenylacetic acid ethyl ester IUPAC Name: ethyl (2R)-2-[(3S)-3-(2-acetamidoethyl)-2,3-dihydroindol-1-yl]-2-phenylacetate Traditional Name: (2R)-2-[(3S)-3-(2-acetamidoethyl)indolin-1-yl]-2-phenyl-acetic acid ethyl ester Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O3/c1-3-27-22(26)21(17-9-5-4-6-10-17)24-15-18(13-14-23-16(2)25)19-11-7-8-12-20(19)24/h4-12,18,21H,3,13-15H2,1-2H3,(H,23,25)/t18-,21-/m1/s1