(phenylmethyl) 5-(1H-indol-3-yl)-2-[(3S)-3-methylpentyl]-1,3-oxazole-4-carboxylate

Systemtic Name: (phenylmethyl) 5-(1H-indol-3-yl)-2-[(3S)-3-methylpentyl]-1,3-oxazole-4-carboxylate Openeye Name: benzyl 5-(1H-indol-3-yl)-2-[(3S)-3-methylpentyl]oxazole-4-carboxylate CAS Name: 5-(1H-indol-3-yl)-2-[(3S)-3-methylpentyl]-4-oxazolecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 5-(1H-indol-3-yl)-2-[(3S)-3-methylpentyl]-1,3-oxazole-4-carboxylate Traditional Name: 5-(1H-indol-3-yl)-2-[(3S)-3-methylpentyl]oxazole-4-carboxylic acid benzyl ester Formula: C25H26N2O3 MolecularWeight: 402.48554

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)CCC1=NC(=C(O1)C2=CNC3=CC=CC=C32)C(=O)OCC4=CC=CC=C4

Isomeric SMILES

CC[C@H](C)CCC1=NC(=C(O1)C2=CNC3=CC=CC=C32)C(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C25H26N2O3/c1-3-17(2)13-14-22-27-23(25(28)29-16-18-9-5-4-6-10-18)24(30-22)20-15-26-21-12-8-7-11-19(20)21/h4-12,15,17,26H,3,13-14,16H2,1-2H3/t17-/m0/s1