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

Systemtic Name: N-[(R)-1H-indol-3-yl(phenyl)methyl]-3-methoxy-N-methyl-benzamide Openeye Name: N-[(R)-1H-indol-3-yl(phenyl)methyl]-3-methoxy-N-methyl-benzamide CAS Name: N-[(R)-1H-indol-3-yl(phenyl)methyl]-3-methoxy-N-methylbenzamide IUPAC Name: N-[(R)-1H-indol-3-yl(phenyl)methyl]-3-methoxy-N-methylbenzamide Traditional Name: N-[(R)-1H-indol-3-yl(phenyl)methyl]-3-methoxy-N-methyl-benzamide Formula: C24H22N2O2 MolecularWeight: 370.44368

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C24H22N2O2/c1-26(24(27)18-11-8-12-19(15-18)28-2)23(17-9-4-3-5-10-17)21-16-25-22-14-7-6-13-20(21)22/h3-16,23,25H,1-2H3/t23-/m1/s1