4-(1H-indol-2-yl)-N-[(3R)-2-oxidanylideneoxolan-3-yl]butanamide

Systemtic Name: 4-(1H-indol-2-yl)-N-[(3R)-2-oxidanylideneoxolan-3-yl]butanamide Openeye Name: 4-(1H-indol-2-yl)-N-[(3R)-2-oxotetrahydrofuran-3-yl]butanamide CAS Name: 4-(1H-indol-2-yl)-N-[(3R)-2-oxo-3-oxolanyl]butanamide IUPAC Name: 4-(1H-indol-2-yl)-N-[(3R)-2-oxooxolan-3-yl]butanamide Traditional Name: 4-(1H-indol-2-yl)-N-[(3R)-2-ketotetrahydrofuran-3-yl]butyramide Formula: C16H18N2O3 MolecularWeight: 286.32572

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(=O)C1NC(=O)CCCC2=CC3=CC=CC=C3N2

Isomeric SMILES

C1COC(=O)[C@@H]1NC(=O)CCCC2=CC3=CC=CC=C3N2

InChI

InChI=1S/C16H18N2O3/c19-15(18-14-8-9-21-16(14)20)7-3-5-12-10-11-4-1-2-6-13(11)17-12/h1-2,4,6,10,14,17H,3,5,7-9H2,(H,18,19)/t14-/m1/s1