N-[(R)-1H-indol-3-yl(phenyl)methyl]-N-methyl-benzamide

Systemtic Name: N-[(R)-1H-indol-3-yl(phenyl)methyl]-N-methyl-benzamide Openeye Name: N-[(R)-1H-indol-3-yl(phenyl)methyl]-N-methyl-benzamide CAS Name: N-[(R)-1H-indol-3-yl(phenyl)methyl]-N-methylbenzamide IUPAC Name: N-[(R)-1H-indol-3-yl(phenyl)methyl]-N-methylbenzamide Traditional Name: N-[(R)-1H-indol-3-yl(phenyl)methyl]-N-methyl-benzamide Formula: C23H20N2O MolecularWeight: 340.4177

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(C1=CC=CC=C1)C2=CNC3=CC=CC=C32)C(=O)C4=CC=CC=C4

Isomeric SMILES

CN([C@H](C1=CC=CC=C1)C2=CNC3=CC=CC=C32)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H20N2O/c1-25(23(26)18-12-6-3-7-13-18)22(17-10-4-2-5-11-17)20-16-24-21-15-9-8-14-19(20)21/h2-16,22,24H,1H3/t22-/m1/s1