(2Z)-2-(2,3-dihydroindol-1-ylimino)-N-(oxolan-2-ylmethyl)propanamide

Systemtic Name: (2Z)-2-(2,3-dihydroindol-1-ylimino)-N-(oxolan-2-ylmethyl)propanamide Openeye Name: (2Z)-2-indolin-1-ylimino-N-(tetrahydrofuran-2-ylmethyl)propanamide CAS Name: (2Z)-2-(2,3-dihydroindol-1-ylimino)-N-(2-oxolanylmethyl)propanamide IUPAC Name: (2Z)-2-(2,3-dihydroindol-1-ylimino)-N-(oxolan-2-ylmethyl)propanamide Traditional Name: (2Z)-2-indolin-1-ylimino-N-(tetrahydrofurfuryl)propionamide Formula: C16H21N3O2 MolecularWeight: 287.35684

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN1CCC2=CC=CC=C21)C(=O)NCC3CCCO3

Isomeric SMILES

C/C(=N/N1CCC2=CC=CC=C21)/C(=O)NCC3CCCO3

InChI

InChI=1S/C16H21N3O2/c1-12(16(20)17-11-14-6-4-10-21-14)18-19-9-8-13-5-2-3-7-15(13)19/h2-3,5,7,14H,4,6,8-11H2,1H3,(H,17,20)/b18-12-