ethyl 2-[[2-azanyl-3-(1H-indol-3-yl)propanoyl]-(phenylmethyl)amino]ethanoate

Systemtic Name: ethyl 2-[[2-azanyl-3-(1H-indol-3-yl)propanoyl]-(phenylmethyl)amino]ethanoate Openeye Name: ethyl 2-[[2-amino-3-(1H-indol-3-yl)propanoyl]-benzyl-amino]acetate CAS Name: 2-[[2-amino-3-(1H-indol-3-yl)-1-oxopropyl]-(phenylmethyl)amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[2-amino-3-(1H-indol-3-yl)propanoyl]-benzylamino]acetate Traditional Name: 2-[[2-amino-3-(1H-indol-3-yl)propanoyl]-benzyl-amino]acetic acid ethyl ester Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN(CC1=CC=CC=C1)C(=O)C(CC2=CNC3=CC=CC=C32)N

Isomeric SMILES

CCOC(=O)CN(CC1=CC=CC=C1)C(=O)C(CC2=CNC3=CC=CC=C32)N

InChI

InChI=1S/C22H25N3O3/c1-2-28-21(26)15-25(14-16-8-4-3-5-9-16)22(27)19(23)12-17-13-24-20-11-7-6-10-18(17)20/h3-11,13,19,24H,2,12,14-15,23H2,1H3