2-azanyl-2-methyl-3-oxidanylidene-3-[(3E)-2-oxidanylidene-3-[[5-(3-pyrrolidin-1-ylpropyl)-1H-indol-2-yl]methylidene]-1H-indol-5-yl]propanoic acid

Systemtic Name: 2-azanyl-2-methyl-3-oxidanylidene-3-[(3E)-2-oxidanylidene-3-[[5-(3-pyrrolidin-1-ylpropyl)-1H-indol-2-yl]methylidene]-1H-indol-5-yl]propanoic acid Openeye Name: 2-amino-2-methyl-3-oxo-3-[(3E)-2-oxo-3-[[5-(3-pyrrolidin-1-ylpropyl)-1H-indol-2-yl]methylene]indolin-5-yl]propanoic acid CAS Name: 2-amino-2-methyl-3-oxo-3-[(3E)-2-oxo-3-[[5-[3-(1-pyrrolidinyl)propyl]-1H-indol-2-yl]methylidene]-1H-indol-5-yl]propanoic acid IUPAC Name: 2-amino-2-methyl-3-oxo-3-[(3E)-2-oxo-3-[[5-(3-pyrrolidin-1-ylpropyl)-1H-indol-2-yl]methylidene]-1H-indol-5-yl]propanoic acid Traditional Name: 2-amino-3-keto-3-[(3E)-2-keto-3-[[5-(3-pyrrolidinopropyl)-1H-indol-2-yl]methylene]indolin-5-yl]-2-methyl-propionic acid Formula: C28H30N4O4 MolecularWeight: 486.5622

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC2=C(C=C1)NC(=O)C2=CC3=CC4=C(N3)C=CC(=C4)CCCN5CCCC5)(C(=O)O)N

Isomeric SMILES

CC(C(=O)C1=CC\2=C(C=C1)NC(=O)/C2=C/C3=CC4=C(N3)C=CC(=C4)CCCN5CCCC5)(C(=O)O)N

InChI

InChI=1S/C28H30N4O4/c1-28(29,27(35)36)25(33)18-7-9-24-21(15-18)22(26(34)31-24)16-20-14-19-13-17(6-8-23(19)30-20)5-4-12-32-10-2-3-11-32/h6-9,13-16,30H,2-5,10-12,29H2,1H3,(H,31,34)(H,35,36)/b22-16+