N-[(2S)-1-(2,3,3a,7a-tetrahydroindol-1-yl)-1-oxidanylidene-propan-2-yl]ethanamide

Systemtic Name: N-[(2S)-1-(2,3,3a,7a-tetrahydroindol-1-yl)-1-oxidanylidene-propan-2-yl]ethanamide Openeye Name: N-[(1S)-2-(2,3,3a,7a-tetrahydroindol-1-yl)-1-methyl-2-oxo-ethyl]acetamide CAS Name: N-[(2S)-1-(2,3,3a,7a-tetrahydroindol-1-yl)-1-oxopropan-2-yl]acetamide IUPAC Name: N-[(2S)-1-(2,3,3a,7a-tetrahydroindol-1-yl)-1-oxopropan-2-yl]acetamide Traditional Name: N-[(1S)-2-(2,3,3a,7a-tetrahydroindol-1-yl)-2-keto-1-methyl-ethyl]acetamide Formula: C13H18N2O2 MolecularWeight: 234.29422

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC2C1C=CC=C2)NC(=O)C

Isomeric SMILES

C[C@@H](C(=O)N1CCC2C1C=CC=C2)NC(=O)C

InChI

InChI=1S/C13H18N2O2/c1-9(14-10(2)16)13(17)15-8-7-11-5-3-4-6-12(11)15/h3-6,9,11-12H,7-8H2,1-2H3,(H,14,16)/t9-,11?,12?/m0/s1