N-aminocarbonyl-2-(1-butyl-2-oxidanylidene-indol-3-ylidene)ethanamide

Systemtic Name: N-aminocarbonyl-2-(1-butyl-2-oxidanylidene-indol-3-ylidene)ethanamide Openeye Name: 2-(1-butyl-2-oxo-indolin-3-ylidene)-N-carbamoyl-acetamide CAS Name: 2-(1-butyl-2-oxo-3-indolylidene)-N-carbamoylacetamide IUPAC Name: 2-(1-butyl-2-oxoindol-3-ylidene)-N-carbamoylacetamide Traditional Name: 2-(1-butyl-2-keto-indolin-3-ylidene)-N-carbamoyl-acetamide Formula: C15H17N3O3 MolecularWeight: 287.31378

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=CC=CC=C2C(=CC(=O)NC(=O)N)C1=O

Isomeric SMILES

CCCCN1C2=CC=CC=C2C(=CC(=O)NC(=O)N)C1=O

InChI

InChI=1S/C15H17N3O3/c1-2-3-8-18-12-7-5-4-6-10(12)11(14(18)20)9-13(19)17-15(16)21/h4-7,9H,2-3,8H2,1H3,(H3,16,17,19,21)