2-azanyl-2-[1-(1-methylindol-2-yl)carbonylpyrrolidin-2-yl]carbonyl-4-oxidanylidene-butanoic acid

Systemtic Name: 2-azanyl-2-[1-(1-methylindol-2-yl)carbonylpyrrolidin-2-yl]carbonyl-4-oxidanylidene-butanoic acid Openeye Name: 2-amino-2-[1-(1-methylindole-2-carbonyl)pyrrolidine-2-carbonyl]-4-oxo-butanoic acid CAS Name: 2-amino-2-[[1-[(1-methyl-2-indolyl)-oxomethyl]-2-pyrrolidinyl]-oxomethyl]-4-oxobutanoic acid IUPAC Name: 2-amino-2-[1-(1-methylindole-2-carbonyl)pyrrolidine-2-carbonyl]-4-oxobutanoic acid Traditional Name: 2-amino-4-keto-2-[1-(1-methylindole-2-carbonyl)prolyl]butyric acid Formula: C19H21N3O5 MolecularWeight: 371.38714

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C=C1C(=O)N3CCCC3C(=O)C(CC=O)(C(=O)O)N

Isomeric SMILES

CN1C2=CC=CC=C2C=C1C(=O)N3CCCC3C(=O)C(CC=O)(C(=O)O)N

InChI

InChI=1S/C19H21N3O5/c1-21-13-6-3-2-5-12(13)11-15(21)17(25)22-9-4-7-14(22)16(24)19(20,8-10-23)18(26)27/h2-3,5-6,10-11,14H,4,7-9,20H2,1H3,(H,26,27)