methyl 2-[[2-(1-azanylpentyl)-1,3-oxazol-4-yl]carbonylamino]-3-(1H-indol-3-yl)propanoate

Systemtic Name: methyl 2-[[2-(1-azanylpentyl)-1,3-oxazol-4-yl]carbonylamino]-3-(1H-indol-3-yl)propanoate Openeye Name: methyl 2-[[2-(1-aminopentyl)oxazole-4-carbonyl]amino]-3-(1H-indol-3-yl)propanoate CAS Name: 2-[[[2-(1-aminopentyl)-4-oxazolyl]-oxomethyl]amino]-3-(1H-indol-3-yl)propanoic acid methyl ester IUPAC Name: methyl 2-[[2-(1-aminopentyl)-1,3-oxazole-4-carbonyl]amino]-3-(1H-indol-3-yl)propanoate Traditional Name: 2-[[2-(1-aminopentyl)oxazole-4-carbonyl]amino]-3-(1H-indol-3-yl)propionic acid methyl ester Formula: C21H26N4O4 MolecularWeight: 398.45554

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1=NC(=CO1)C(=O)NC(CC2=CNC3=CC=CC=C32)C(=O)OC)N

Isomeric SMILES

CCCCC(C1=NC(=CO1)C(=O)NC(CC2=CNC3=CC=CC=C32)C(=O)OC)N

InChI

InChI=1S/C21H26N4O4/c1-3-4-8-15(22)20-25-18(12-29-20)19(26)24-17(21(27)28-2)10-13-11-23-16-9-6-5-7-14(13)16/h5-7,9,11-12,15,17,23H,3-4,8,10,22H2,1-2H3,(H,24,26)