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

Systemtic Name: N-[(2S)-1-[methyl-(phenylmethyl)amino]-3-oxidanyl-1-oxidanylidene-propan-2-yl]-1H-indole-2-carboxamide Openeye Name: N-[(1S)-2-[benzyl(methyl)amino]-1-(hydroxymethyl)-2-oxo-ethyl]-1H-indole-2-carboxamide CAS Name: N-[(2S)-3-hydroxy-1-[methyl-(phenylmethyl)amino]-1-oxopropan-2-yl]-1H-indole-2-carboxamide IUPAC Name: N-[(2S)-1-[benzyl(methyl)amino]-3-hydroxy-1-oxopropan-2-yl]-1H-indole-2-carboxamide Traditional Name: N-[(1S)-2-[benzyl(methyl)amino]-2-keto-1-methylol-ethyl]-1H-indole-2-carboxamide Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=O)C(CO)NC(=O)C2=CC3=CC=CC=C3N2

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=O)[C@H](CO)NC(=O)C2=CC3=CC=CC=C3N2

InChI

InChI=1S/C20H21N3O3/c1-23(12-14-7-3-2-4-8-14)20(26)18(13-24)22-19(25)17-11-15-9-5-6-10-16(15)21-17/h2-11,18,21,24H,12-13H2,1H3,(H,22,25)/t18-/m0/s1