N-[(2S)-1-(cyclododecylamino)-3-oxidanyl-1-oxidanylidene-propan-2-yl]-1H-indole-2-carboxamide

Systemtic Name: N-[(2S)-1-(cyclododecylamino)-3-oxidanyl-1-oxidanylidene-propan-2-yl]-1H-indole-2-carboxamide Openeye Name: N-[(1S)-2-(cyclododecylamino)-1-(hydroxymethyl)-2-oxo-ethyl]-1H-indole-2-carboxamide CAS Name: N-[(2S)-1-(cyclododecylamino)-3-hydroxy-1-oxopropan-2-yl]-1H-indole-2-carboxamide IUPAC Name: N-[(2S)-1-(cyclododecylamino)-3-hydroxy-1-oxopropan-2-yl]-1H-indole-2-carboxamide Traditional Name: N-[(1S)-2-(cyclododecylamino)-2-keto-1-methylol-ethyl]-1H-indole-2-carboxamide Formula: C24H35N3O3 MolecularWeight: 413.553

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCCCC(CCCCC1)NC(=O)C(CO)NC(=O)C2=CC3=CC=CC=C3N2

Isomeric SMILES

C1CCCCCC(CCCCC1)NC(=O)[C@H](CO)NC(=O)C2=CC3=CC=CC=C3N2

InChI

InChI=1S/C24H35N3O3/c28-17-22(27-23(29)21-16-18-12-10-11-15-20(18)26-21)24(30)25-19-13-8-6-4-2-1-3-5-7-9-14-19/h10-12,15-16,19,22,26,28H,1-9,13-14,17H2,(H,25,30)(H,27,29)/t22-/m0/s1