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

Systemtic Name: 2-azanyl-3-oxidanylidene-3-[(3Z)-2-oxidanylidene-3-[[5-(3-pyrrolidin-1-ylpropyl)-1H-indol-2-yl]methylidene]-1H-indol-5-yl]propanoic acid Openeye Name: 2-amino-3-oxo-3-[(3Z)-2-oxo-3-[[5-(3-pyrrolidin-1-ylpropyl)-1H-indol-2-yl]methylene]indolin-5-yl]propanoic acid CAS Name: 2-amino-3-oxo-3-[(3Z)-2-oxo-3-[[5-[3-(1-pyrrolidinyl)propyl]-1H-indol-2-yl]methylidene]-1H-indol-5-yl]propanoic acid IUPAC Name: 2-amino-3-oxo-3-[(3Z)-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-[(3Z)-2-keto-3-[[5-(3-pyrrolidinopropyl)-1H-indol-2-yl]methylene]indolin-5-yl]propionic acid Formula: C27H28N4O4 MolecularWeight: 472.53562

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCCC2=CC3=C(C=C2)NC(=C3)C=C4C5=C(C=CC(=C5)C(=O)C(C(=O)O)N)NC4=O

Isomeric SMILES

C1CCN(C1)CCCC2=CC3=C(C=C2)NC(=C3)/C=C\4/C5=C(C=CC(=C5)C(=O)C(C(=O)O)N)NC4=O

InChI

InChI=1S/C27H28N4O4/c28-24(27(34)35)25(32)17-6-8-23-20(14-17)21(26(33)30-23)15-19-13-18-12-16(5-7-22(18)29-19)4-3-11-31-9-1-2-10-31/h5-8,12-15,24,29H,1-4,9-11,28H2,(H,30,33)(H,34,35)/b21-15-