1-[(3E)-2-oxidanylidene-3-[1-(1H-pyrrol-2-yl)ethylidene]-1H-indol-5-yl]imidazolidine-2,4-dione

Systemtic Name: 1-[(3E)-2-oxidanylidene-3-[1-(1H-pyrrol-2-yl)ethylidene]-1H-indol-5-yl]imidazolidine-2,4-dione Openeye Name: 1-[(3E)-2-oxo-3-[1-(1H-pyrrol-2-yl)ethylidene]indolin-5-yl]imidazolidine-2,4-dione CAS Name: 1-[(3E)-2-oxo-3-[1-(1H-pyrrol-2-yl)ethylidene]-1H-indol-5-yl]imidazolidine-2,4-dione IUPAC Name: 1-[(3E)-2-oxo-3-[1-(1H-pyrrol-2-yl)ethylidene]-1H-indol-5-yl]imidazolidine-2,4-dione Traditional Name: 1-[(3E)-2-keto-3-[1-(1H-pyrrol-2-yl)ethylidene]indolin-5-yl]hydantoin Formula: C17H14N4O3 MolecularWeight: 322.31806

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C2=C(C=CC(=C2)N3CC(=O)NC3=O)NC1=O)C4=CC=CN4

Isomeric SMILES

C/C(=C\1/C2=C(C=CC(=C2)N3CC(=O)NC3=O)NC1=O)/C4=CC=CN4

InChI

InChI=1S/C17H14N4O3/c1-9(12-3-2-6-18-12)15-11-7-10(4-5-13(11)19-16(15)23)21-8-14(22)20-17(21)24/h2-7,18H,8H2,1H3,(H,19,23)(H,20,22,24)/b15-9+