4-(1H-indol-2-ylcarbonylamino)-2-methyl-5-oxidanylidene-1-pentyl-pyrrolidine-3-carboxylic acid

Systemtic Name: 4-(1H-indol-2-ylcarbonylamino)-2-methyl-5-oxidanylidene-1-pentyl-pyrrolidine-3-carboxylic acid Openeye Name: 4-(1H-indole-2-carbonylamino)-2-methyl-5-oxo-1-pentyl-pyrrolidine-3-carboxylic acid CAS Name: 4-[[1H-indol-2-yl(oxo)methyl]amino]-2-methyl-5-oxo-1-pentyl-3-pyrrolidinecarboxylic acid IUPAC Name: 4-(1H-indole-2-carbonylamino)-2-methyl-5-oxo-1-pentylpyrrolidine-3-carboxylic acid Traditional Name: 1-amyl-4-(1H-indole-2-carbonylamino)-5-keto-2-methyl-pyrrolidine-3-carboxylic acid Formula: C20H25N3O4 MolecularWeight: 371.4302

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C(C(C(C1=O)NC(=O)C2=CC3=CC=CC=C3N2)C(=O)O)C

Isomeric SMILES

CCCCCN1C(C(C(C1=O)NC(=O)C2=CC3=CC=CC=C3N2)C(=O)O)C

InChI

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