methyl 2-[[2-azanyl-3-(1H-indol-3-yl)propanoyl]-phenyl-amino]ethanoate

Systemtic Name: methyl 2-[[2-azanyl-3-(1H-indol-3-yl)propanoyl]-phenyl-amino]ethanoate Openeye Name: methyl 2-(N-[2-amino-3-(1H-indol-3-yl)propanoyl]anilino)acetate CAS Name: 2-(N-[2-amino-3-(1H-indol-3-yl)-1-oxopropyl]anilino)acetic acid methyl ester IUPAC Name: methyl 2-(N-[2-amino-3-(1H-indol-3-yl)propanoyl]anilino)acetate Traditional Name: 2-(N-[2-amino-3-(1H-indol-3-yl)propanoyl]anilino)acetic acid methyl ester Formula: C20H21N3O3 MolecularWeight: 351.39904

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O3/c1-26-19(24)13-23(15-7-3-2-4-8-15)20(25)17(21)11-14-12-22-18-10-6-5-9-16(14)18/h2-10,12,17,22H,11,13,21H2,1H3