(phenylmethyl) (2R)-2-[[4-(2-methyl-1H-indol-5-yl)-1,3-thiazol-2-yl]carbamoyl]pyrrolidine-1-carboxylate

Systemtic Name: (phenylmethyl) (2R)-2-[[4-(2-methyl-1H-indol-5-yl)-1,3-thiazol-2-yl]carbamoyl]pyrrolidine-1-carboxylate Openeye Name: benzyl (2R)-2-[[4-(2-methyl-1H-indol-5-yl)thiazol-2-yl]carbamoyl]pyrrolidine-1-carboxylate CAS Name: (2R)-2-[[[4-(2-methyl-1H-indol-5-yl)-2-thiazolyl]amino]-oxomethyl]-1-pyrrolidinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (2R)-2-[[4-(2-methyl-1H-indol-5-yl)-1,3-thiazol-2-yl]carbamoyl]pyrrolidine-1-carboxylate Traditional Name: (2R)-2-[[4-(2-methyl-1H-indol-5-yl)thiazol-2-yl]carbamoyl]pyrrolidine-1-carboxylic acid benzyl ester Formula: C25H24N4O3S MolecularWeight: 460.54806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1)C=CC(=C2)C3=CSC(=N3)NC(=O)C4CCCN4C(=O)OCC5=CC=CC=C5

Isomeric SMILES

CC1=CC2=C(N1)C=CC(=C2)C3=CSC(=N3)NC(=O)[C@H]4CCCN4C(=O)OCC5=CC=CC=C5

InChI

InChI=1S/C25H24N4O3S/c1-16-12-19-13-18(9-10-20(19)26-16)21-15-33-24(27-21)28-23(30)22-8-5-11-29(22)25(31)32-14-17-6-3-2-4-7-17/h2-4,6-7,9-10,12-13,15,22,26H,5,8,11,14H2,1H3,(H,27,28,30)/t22-/m1/s1