4-[[[(1S)-2-(1H-indol-3-yl)-2-oxidanylidene-1-phenyl-ethyl]-methyl-amino]methyl]-N-methyl-benzamide

Systemtic Name: 4-[[[(1S)-2-(1H-indol-3-yl)-2-oxidanylidene-1-phenyl-ethyl]-methyl-amino]methyl]-N-methyl-benzamide Openeye Name: 4-[[[(1S)-2-(1H-indol-3-yl)-2-oxo-1-phenyl-ethyl]-methyl-amino]methyl]-N-methyl-benzamide CAS Name: 4-[[[(1S)-2-(1H-indol-3-yl)-2-oxo-1-phenylethyl]-methylamino]methyl]-N-methylbenzamide IUPAC Name: 4-[[[(1S)-2-(1H-indol-3-yl)-2-oxo-1-phenylethyl]-methylamino]methyl]-N-methylbenzamide Traditional Name: 4-[[[(1S)-2-(1H-indol-3-yl)-2-keto-1-phenyl-ethyl]-methyl-amino]methyl]-N-methyl-benzamide Formula: C26H25N3O2 MolecularWeight: 411.4956

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H25N3O2/c1-27-26(31)20-14-12-18(13-15-20)17-29(2)24(19-8-4-3-5-9-19)25(30)22-16-28-23-11-7-6-10-21(22)23/h3-16,24,28H,17H2,1-2H3,(H,27,31)/t24-/m0/s1