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

Systemtic Name: N-[(2S)-1-(cyclopentylamino)-3-oxidanyl-1-oxidanylidene-propan-2-yl]-1H-indole-2-carboxamide Openeye Name: N-[(1S)-2-(cyclopentylamino)-1-(hydroxymethyl)-2-oxo-ethyl]-1H-indole-2-carboxamide CAS Name: N-[(2S)-1-(cyclopentylamino)-3-hydroxy-1-oxopropan-2-yl]-1H-indole-2-carboxamide IUPAC Name: N-[(2S)-1-(cyclopentylamino)-3-hydroxy-1-oxopropan-2-yl]-1H-indole-2-carboxamide Traditional Name: N-[(1S)-2-(cyclopentylamino)-2-keto-1-methylol-ethyl]-1H-indole-2-carboxamide Formula: C17H21N3O3 MolecularWeight: 315.36694

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C(CO)NC(=O)C2=CC3=CC=CC=C3N2

Isomeric SMILES

C1CCC(C1)NC(=O)[C@H](CO)NC(=O)C2=CC3=CC=CC=C3N2

InChI

InChI=1S/C17H21N3O3/c21-10-15(17(23)18-12-6-2-3-7-12)20-16(22)14-9-11-5-1-4-8-13(11)19-14/h1,4-5,8-9,12,15,19,21H,2-3,6-7,10H2,(H,18,23)(H,20,22)/t15-/m0/s1