ethyl 2-oxidanyl-3-[[3-oxidanyl-3-[1-(phenylmethyl)-2,3-dihydroindol-4-yl]propyl]amino]propanoate

Systemtic Name: ethyl 2-oxidanyl-3-[[3-oxidanyl-3-[1-(phenylmethyl)-2,3-dihydroindol-4-yl]propyl]amino]propanoate Openeye Name: ethyl 3-[[3-(1-benzylindolin-4-yl)-3-hydroxy-propyl]amino]-2-hydroxy-propanoate CAS Name: 2-hydroxy-3-[[3-hydroxy-3-[1-(phenylmethyl)-2,3-dihydroindol-4-yl]propyl]amino]propanoic acid ethyl ester IUPAC Name: ethyl 3-[[3-(1-benzyl-2,3-dihydroindol-4-yl)-3-hydroxypropyl]amino]-2-hydroxypropanoate Traditional Name: 3-[[3-(1-benzylindolin-4-yl)-3-hydroxy-propyl]amino]-2-hydroxy-propionic acid ethyl ester Formula: C23H30N2O4 MolecularWeight: 398.4953

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CNCCC(C1=C2CCN(C2=CC=C1)CC3=CC=CC=C3)O)O

Isomeric SMILES

CCOC(=O)C(CNCCC(C1=C2CCN(C2=CC=C1)CC3=CC=CC=C3)O)O

InChI

InChI=1S/C23H30N2O4/c1-2-29-23(28)22(27)15-24-13-11-21(26)19-9-6-10-20-18(19)12-14-25(20)16-17-7-4-3-5-8-17/h3-10,21-22,24,26-27H,2,11-16H2,1H3