2-(1H-indol-3-yl)-N-[(3S)-5-methyl-2-oxidanylidene-hexan-3-yl]ethanamide

Systemtic Name: 2-(1H-indol-3-yl)-N-[(3S)-5-methyl-2-oxidanylidene-hexan-3-yl]ethanamide Openeye Name: N-[(1S)-1-acetyl-3-methyl-butyl]-2-(1H-indol-3-yl)acetamide CAS Name: 2-(1H-indol-3-yl)-N-[(3S)-5-methyl-2-oxohexan-3-yl]acetamide IUPAC Name: 2-(1H-indol-3-yl)-N-[(3S)-5-methyl-2-oxohexan-3-yl]acetamide Traditional Name: N-[(1S)-1-acetyl-3-methyl-butyl]-2-(1H-indol-3-yl)acetamide Formula: C17H22N2O2 MolecularWeight: 286.36878

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)C)NC(=O)CC1=CNC2=CC=CC=C21

Isomeric SMILES

CC(C)C[C@@H](C(=O)C)NC(=O)CC1=CNC2=CC=CC=C21

InChI

InChI=1S/C17H22N2O2/c1-11(2)8-16(12(3)20)19-17(21)9-13-10-18-15-7-5-4-6-14(13)15/h4-7,10-11,16,18H,8-9H2,1-3H3,(H,19,21)/t16-/m0/s1