(1H-indol-2-ylcarbonylamino) 2-methyl-5-oxidanylidene-1-pentyl-pyrrolidine-3-carboxylate

Systemtic Name: (1H-indol-2-ylcarbonylamino) 2-methyl-5-oxidanylidene-1-pentyl-pyrrolidine-3-carboxylate Openeye Name: (1H-indole-2-carbonylamino) 2-methyl-5-oxo-1-pentyl-pyrrolidine-3-carboxylate CAS Name: 2-methyl-5-oxo-1-pentyl-3-pyrrolidinecarboxylic acid [[1H-indol-2-yl(oxo)methyl]amino] ester IUPAC Name: (1H-indole-2-carbonylamino) 2-methyl-5-oxo-1-pentylpyrrolidine-3-carboxylate Traditional Name: 1-amyl-5-keto-2-methyl-pyrrolidine-3-carboxylic acid (1H-indole-2-carbonylamino) ester Formula: C20H25N3O4 MolecularWeight: 371.4302

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C(C(CC1=O)C(=O)ONC(=O)C2=CC3=CC=CC=C3N2)C

Isomeric SMILES

CCCCCN1C(C(CC1=O)C(=O)ONC(=O)C2=CC3=CC=CC=C3N2)C

InChI

InChI=1S/C20H25N3O4/c1-3-4-7-10-23-13(2)15(12-18(23)24)20(26)27-22-19(25)17-11-14-8-5-6-9-16(14)21-17/h5-6,8-9,11,13,15,21H,3-4,7,10,12H2,1-2H3,(H,22,25)