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

Systemtic Name: N-cyclopropyl-2-[[(2R)-1-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]-methyl-amino]ethanamide Openeye Name: N-cyclopropyl-2-[[(1R)-2-(1H-indol-3-yl)-1-methyl-2-oxo-ethyl]-methyl-amino]acetamide CAS Name: N-cyclopropyl-2-[[(2R)-1-(1H-indol-3-yl)-1-oxopropan-2-yl]-methylamino]acetamide IUPAC Name: N-cyclopropyl-2-[[(2R)-1-(1H-indol-3-yl)-1-oxopropan-2-yl]-methylamino]acetamide Traditional Name: N-cyclopropyl-2-[[(1R)-2-(1H-indol-3-yl)-2-keto-1-methyl-ethyl]-methyl-amino]acetamide Formula: C17H21N3O2 MolecularWeight: 299.36754

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CNC2=CC=CC=C21)N(C)CC(=O)NC3CC3

Isomeric SMILES

C[C@H](C(=O)C1=CNC2=CC=CC=C21)N(C)CC(=O)NC3CC3

InChI

InChI=1S/C17H21N3O2/c1-11(20(2)10-16(21)19-12-7-8-12)17(22)14-9-18-15-6-4-3-5-13(14)15/h3-6,9,11-12,18H,7-8,10H2,1-2H3,(H,19,21)/t11-/m1/s1