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

Systemtic Name: N-(2,3-dimethylphenyl)-2-[[(1R)-2-(1H-indol-3-yl)-2-oxidanylidene-1-phenyl-ethyl]-methyl-amino]ethanamide Openeye Name: N-(2,3-dimethylphenyl)-2-[[(1R)-2-(1H-indol-3-yl)-2-oxo-1-phenyl-ethyl]-methyl-amino]acetamide CAS Name: N-(2,3-dimethylphenyl)-2-[[(1R)-2-(1H-indol-3-yl)-2-oxo-1-phenylethyl]-methylamino]acetamide IUPAC Name: N-(2,3-dimethylphenyl)-2-[[(1R)-2-(1H-indol-3-yl)-2-oxo-1-phenylethyl]-methylamino]acetamide Traditional Name: N-(2,3-dimethylphenyl)-2-[[(1R)-2-(1H-indol-3-yl)-2-keto-1-phenyl-ethyl]-methyl-amino]acetamide Formula: C27H27N3O2 MolecularWeight: 425.52218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)CN(C)C(C2=CC=CC=C2)C(=O)C3=CNC4=CC=CC=C43)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)CN(C)[C@H](C2=CC=CC=C2)C(=O)C3=CNC4=CC=CC=C43)C

InChI

InChI=1S/C27H27N3O2/c1-18-10-9-15-23(19(18)2)29-25(31)17-30(3)26(20-11-5-4-6-12-20)27(32)22-16-28-24-14-8-7-13-21(22)24/h4-16,26,28H,17H2,1-3H3,(H,29,31)/t26-/m1/s1