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

Systemtic Name: 2-[[(1R)-2-(1H-indol-3-yl)-2-oxidanylidene-1-phenyl-ethyl]-methyl-amino]-N-propyl-ethanamide Openeye Name: 2-[[(1R)-2-(1H-indol-3-yl)-2-oxo-1-phenyl-ethyl]-methyl-amino]-N-propyl-acetamide CAS Name: 2-[[(1R)-2-(1H-indol-3-yl)-2-oxo-1-phenylethyl]-methylamino]-N-propylacetamide IUPAC Name: 2-[[(1R)-2-(1H-indol-3-yl)-2-oxo-1-phenylethyl]-methylamino]-N-propylacetamide Traditional Name: 2-[[(1R)-2-(1H-indol-3-yl)-2-keto-1-phenyl-ethyl]-methyl-amino]-N-propyl-acetamide Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CN(C)C(C1=CC=CC=C1)C(=O)C2=CNC3=CC=CC=C32

Isomeric SMILES

CCCNC(=O)CN(C)[C@H](C1=CC=CC=C1)C(=O)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C22H25N3O2/c1-3-13-23-20(26)15-25(2)21(16-9-5-4-6-10-16)22(27)18-14-24-19-12-8-7-11-17(18)19/h4-12,14,21,24H,3,13,15H2,1-2H3,(H,23,26)/t21-/m1/s1