N-[(Z)-(1-butylindol-3-yl)methylideneamino]-2-methyl-2-oxidanyl-propanamide

Systemtic Name: N-[(Z)-(1-butylindol-3-yl)methylideneamino]-2-methyl-2-oxidanyl-propanamide Openeye Name: N-[(Z)-(1-butylindol-3-yl)methyleneamino]-2-hydroxy-2-methyl-propanamide CAS Name: N-[(Z)-(1-butyl-3-indolyl)methylideneamino]-2-hydroxy-2-methylpropanamide IUPAC Name: N-[(Z)-(1-butylindol-3-yl)methylideneamino]-2-hydroxy-2-methylpropanamide Traditional Name: N-[(Z)-(1-butylindol-3-yl)methyleneamino]-2-hydroxy-2-methyl-propionamide Formula: C17H23N3O2 MolecularWeight: 301.38342

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C=C(C2=CC=CC=C21)C=NNC(=O)C(C)(C)O

Isomeric SMILES

CCCCN1C=C(C2=CC=CC=C21)/C=N\NC(=O)C(C)(C)O

InChI

InChI=1S/C17H23N3O2/c1-4-5-10-20-12-13(14-8-6-7-9-15(14)20)11-18-19-16(21)17(2,3)22/h6-9,11-12,22H,4-5,10H2,1-3H3,(H,19,21)/b18-11-