2-[2-[(1S)-1-(phenylmethoxycarbonylamino)ethyl]-1H-indol-3-yl]ethyl ethanoate

Systemtic Name: 2-[2-[(1S)-1-(phenylmethoxycarbonylamino)ethyl]-1H-indol-3-yl]ethyl ethanoate Openeye Name: 2-[2-[(1S)-1-(benzyloxycarbonylamino)ethyl]-1H-indol-3-yl]ethyl acetate CAS Name: acetic acid 2-[2-[(1S)-1-(phenylmethoxycarbonylamino)ethyl]-1H-indol-3-yl]ethyl ester IUPAC Name: 2-[2-[(1S)-1-(phenylmethoxycarbonylamino)ethyl]-1H-indol-3-yl]ethyl acetate Traditional Name: acetic acid 2-[2-[(1S)-1-(benzyloxycarbonylamino)ethyl]-1H-indol-3-yl]ethyl ester Formula: C22H24N2O4 MolecularWeight: 380.43696

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C2=CC=CC=C2N1)CCOC(=O)C)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

C[C@@H](C1=C(C2=CC=CC=C2N1)CCOC(=O)C)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C22H24N2O4/c1-15(23-22(26)28-14-17-8-4-3-5-9-17)21-19(12-13-27-16(2)25)18-10-6-7-11-20(18)24-21/h3-11,15,24H,12-14H2,1-2H3,(H,23,26)/t15-/m0/s1