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

Systemtic Name: N-[(R)-1H-indol-3-yl(phenyl)methyl]-N-methyl-propanamide Openeye Name: N-[(R)-1H-indol-3-yl(phenyl)methyl]-N-methyl-propanamide CAS Name: N-[(R)-1H-indol-3-yl(phenyl)methyl]-N-methylpropanamide IUPAC Name: N-[(R)-1H-indol-3-yl(phenyl)methyl]-N-methylpropanamide Traditional Name: N-[(R)-1H-indol-3-yl(phenyl)methyl]-N-methyl-propionamide Formula: C19H20N2O MolecularWeight: 292.3749

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O/c1-3-18(22)21(2)19(14-9-5-4-6-10-14)16-13-20-17-12-8-7-11-15(16)17/h4-13,19-20H,3H2,1-2H3/t19-/m1/s1