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

Systemtic Name: N-[(R)-1H-indol-3-yl(phenyl)methyl]-N-methyl-pentanamide Openeye Name: N-[(R)-1H-indol-3-yl(phenyl)methyl]-N-methyl-pentanamide CAS Name: N-[(R)-1H-indol-3-yl(phenyl)methyl]-N-methylpentanamide IUPAC Name: N-[(R)-1H-indol-3-yl(phenyl)methyl]-N-methylpentanamide Traditional Name: N-[(R)-1H-indol-3-yl(phenyl)methyl]-N-methyl-valeramide Formula: C21H24N2O MolecularWeight: 320.42806

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)N(C)C(C1=CC=CC=C1)C2=CNC3=CC=CC=C32

Isomeric SMILES

CCCCC(=O)N(C)[C@H](C1=CC=CC=C1)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C21H24N2O/c1-3-4-14-20(24)23(2)21(16-10-6-5-7-11-16)18-15-22-19-13-9-8-12-17(18)19/h5-13,15,21-22H,3-4,14H2,1-2H3/t21-/m1/s1