(2R)-3-(1H-indol-3-yl)-2-methyl-N-(pyridin-2-ylmethyl)propanamide

Systemtic Name: (2R)-3-(1H-indol-3-yl)-2-methyl-N-(pyridin-2-ylmethyl)propanamide Openeye Name: (2R)-3-(1H-indol-3-yl)-2-methyl-N-(2-pyridylmethyl)propanamide CAS Name: (2R)-3-(1H-indol-3-yl)-2-methyl-N-(2-pyridinylmethyl)propanamide IUPAC Name: (2R)-3-(1H-indol-3-yl)-2-methyl-N-(pyridin-2-ylmethyl)propanamide Traditional Name: (2R)-3-(1H-indol-3-yl)-2-methyl-N-(2-pyridylmethyl)propionamide Formula: C18H19N3O MolecularWeight: 293.36296

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CNC2=CC=CC=C21)C(=O)NCC3=CC=CC=N3

Isomeric SMILES

C[C@H](CC1=CNC2=CC=CC=C21)C(=O)NCC3=CC=CC=N3

InChI

InChI=1S/C18H19N3O/c1-13(18(22)21-12-15-6-4-5-9-19-15)10-14-11-20-17-8-3-2-7-16(14)17/h2-9,11,13,20H,10,12H2,1H3,(H,21,22)/t13-/m1/s1