N-[(2S,3S,4S)-2-(methoxymethyl)-4-(1-methylindol-3-yl)-5-oxidanylidene-oxolan-3-yl]ethanamide

Systemtic Name: N-[(2S,3S,4S)-2-(methoxymethyl)-4-(1-methylindol-3-yl)-5-oxidanylidene-oxolan-3-yl]ethanamide Openeye Name: N-[(2S,3S,4S)-2-(methoxymethyl)-4-(1-methylindol-3-yl)-5-oxo-tetrahydrofuran-3-yl]acetamide CAS Name: N-[(2S,3S,4S)-2-(methoxymethyl)-4-(1-methyl-3-indolyl)-5-oxo-3-oxolanyl]acetamide IUPAC Name: N-[(2S,3S,4S)-2-(methoxymethyl)-4-(1-methylindol-3-yl)-5-oxooxolan-3-yl]acetamide Traditional Name: N-[(2S,3S,4S)-5-keto-2-(methoxymethyl)-4-(1-methylindol-3-yl)tetrahydrofuran-3-yl]acetamide Formula: C17H20N2O4 MolecularWeight: 316.3517

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1C(OC(=O)C1C2=CN(C3=CC=CC=C32)C)COC

Isomeric SMILES

CC(=O)N[C@@H]1[C@H](OC(=O)[C@H]1C2=CN(C3=CC=CC=C32)C)COC

InChI

InChI=1S/C17H20N2O4/c1-10(20)18-16-14(9-22-3)23-17(21)15(16)12-8-19(2)13-7-5-4-6-11(12)13/h4-8,14-16H,9H2,1-3H3,(H,18,20)/t14-,15+,16-/m1/s1