2-[[(2R)-1-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]-methyl-amino]-N-propan-2-yl-ethanamide

Systemtic Name: 2-[[(2R)-1-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]-methyl-amino]-N-propan-2-yl-ethanamide Openeye Name: 2-[[(1R)-2-(1H-indol-3-yl)-1-methyl-2-oxo-ethyl]-methyl-amino]-N-isopropyl-acetamide CAS Name: 2-[[(2R)-1-(1H-indol-3-yl)-1-oxopropan-2-yl]-methylamino]-N-propan-2-ylacetamide IUPAC Name: 2-[[(2R)-1-(1H-indol-3-yl)-1-oxopropan-2-yl]-methylamino]-N-propan-2-ylacetamide Traditional Name: 2-[[(1R)-2-(1H-indol-3-yl)-2-keto-1-methyl-ethyl]-methyl-amino]-N-isopropyl-acetamide Formula: C17H23N3O2 MolecularWeight: 301.38342

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)CN(C)C(C)C(=O)C1=CNC2=CC=CC=C21

Isomeric SMILES

C[C@H](C(=O)C1=CNC2=CC=CC=C21)N(C)CC(=O)NC(C)C

InChI

InChI=1S/C17H23N3O2/c1-11(2)19-16(21)10-20(4)12(3)17(22)14-9-18-15-8-6-5-7-13(14)15/h5-9,11-12,18H,10H2,1-4H3,(H,19,21)/t12-/m1/s1