ethyl 4-(1H-indol-2-ylcarbonylamino)-2-methyl-5-oxidanylidene-1-pentyl-pyrrolidine-3-carboxylate

Systemtic Name: ethyl 4-(1H-indol-2-ylcarbonylamino)-2-methyl-5-oxidanylidene-1-pentyl-pyrrolidine-3-carboxylate Openeye Name: ethyl 4-(1H-indole-2-carbonylamino)-2-methyl-5-oxo-1-pentyl-pyrrolidine-3-carboxylate CAS Name: 4-[[1H-indol-2-yl(oxo)methyl]amino]-2-methyl-5-oxo-1-pentyl-3-pyrrolidinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-(1H-indole-2-carbonylamino)-2-methyl-5-oxo-1-pentylpyrrolidine-3-carboxylate Traditional Name: 1-amyl-4-(1H-indole-2-carbonylamino)-5-keto-2-methyl-pyrrolidine-3-carboxylic acid ethyl ester Formula: C22H29N3O4 MolecularWeight: 399.48336

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29N3O4/c1-4-6-9-12-25-14(3)18(22(28)29-5-2)19(21(25)27)24-20(26)17-13-15-10-7-8-11-16(15)23-17/h7-8,10-11,13-14,18-19,23H,4-6,9,12H2,1-3H3,(H,24,26)