4-azanyl-N-[(3E)-2-oxidanylidene-3-[1-(1H-pyrrol-2-yl)ethylidene]-1H-indol-5-yl]piperidine-1-carboxamide

Systemtic Name: 4-azanyl-N-[(3E)-2-oxidanylidene-3-[1-(1H-pyrrol-2-yl)ethylidene]-1H-indol-5-yl]piperidine-1-carboxamide Openeye Name: 4-amino-N-[(3E)-2-oxo-3-[1-(1H-pyrrol-2-yl)ethylidene]indolin-5-yl]piperidine-1-carboxamide CAS Name: 4-amino-N-[(3E)-2-oxo-3-[1-(1H-pyrrol-2-yl)ethylidene]-1H-indol-5-yl]-1-piperidinecarboxamide IUPAC Name: 4-amino-N-[(3E)-2-oxo-3-[1-(1H-pyrrol-2-yl)ethylidene]-1H-indol-5-yl]piperidine-1-carboxamide Traditional Name: 4-amino-N-[(3E)-2-keto-3-[1-(1H-pyrrol-2-yl)ethylidene]indolin-5-yl]piperidine-1-carboxamide Formula: C20H23N5O2 MolecularWeight: 365.42892

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C2=C(C=CC(=C2)NC(=O)N3CCC(CC3)N)NC1=O)C4=CC=CN4

Isomeric SMILES

C/C(=C\1/C2=C(C=CC(=C2)NC(=O)N3CCC(CC3)N)NC1=O)/C4=CC=CN4

InChI

InChI=1S/C20H23N5O2/c1-12(16-3-2-8-22-16)18-15-11-14(4-5-17(15)24-19(18)26)23-20(27)25-9-6-13(21)7-10-25/h2-5,8,11,13,22H,6-7,9-10,21H2,1H3,(H,23,27)(H,24,26)/b18-12+