(phenylmethyl) 2-(1-azanyl-3-methyl-pentyl)-5-(1H-indol-3-yl)-1,3-oxazole-4-carboxylate

Systemtic Name: (phenylmethyl) 2-(1-azanyl-3-methyl-pentyl)-5-(1H-indol-3-yl)-1,3-oxazole-4-carboxylate Openeye Name: benzyl 2-(1-amino-3-methyl-pentyl)-5-(1H-indol-3-yl)oxazole-4-carboxylate CAS Name: 2-(1-amino-3-methylpentyl)-5-(1H-indol-3-yl)-4-oxazolecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 2-(1-amino-3-methylpentyl)-5-(1H-indol-3-yl)-1,3-oxazole-4-carboxylate Traditional Name: 2-(1-amino-3-methyl-pentyl)-5-(1H-indol-3-yl)oxazole-4-carboxylic acid benzyl ester Formula: C25H27N3O3 MolecularWeight: 417.50018

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)CC(C1=NC(=C(O1)C2=CNC3=CC=CC=C32)C(=O)OCC4=CC=CC=C4)N

Isomeric SMILES

CCC(C)CC(C1=NC(=C(O1)C2=CNC3=CC=CC=C32)C(=O)OCC4=CC=CC=C4)N

InChI

InChI=1S/C25H27N3O3/c1-3-16(2)13-20(26)24-28-22(25(29)30-15-17-9-5-4-6-10-17)23(31-24)19-14-27-21-12-8-7-11-18(19)21/h4-12,14,16,20,27H,3,13,15,26H2,1-2H3