(2R)-2-acetamido-3-(1H-indol-3-yl)-N-[4-(pyridin-4-ylmethyl)phenyl]propanamide

Systemtic Name: (2R)-2-acetamido-3-(1H-indol-3-yl)-N-[4-(pyridin-4-ylmethyl)phenyl]propanamide Openeye Name: (2R)-2-acetamido-3-(1H-indol-3-yl)-N-[4-(4-pyridylmethyl)phenyl]propanamide CAS Name: (2R)-2-acetamido-3-(1H-indol-3-yl)-N-[4-(pyridin-4-ylmethyl)phenyl]propanamide IUPAC Name: (2R)-2-acetamido-3-(1H-indol-3-yl)-N-[4-(pyridin-4-ylmethyl)phenyl]propanamide Traditional Name: (2R)-2-acetamido-3-(1H-indol-3-yl)-N-[4-(4-pyridylmethyl)phenyl]propionamide Formula: C25H24N4O2 MolecularWeight: 412.48366

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)NC3=CC=C(C=C3)CC4=CC=NC=C4

Isomeric SMILES

CC(=O)N[C@H](CC1=CNC2=CC=CC=C21)C(=O)NC3=CC=C(C=C3)CC4=CC=NC=C4

InChI

InChI=1S/C25H24N4O2/c1-17(30)28-24(15-20-16-27-23-5-3-2-4-22(20)23)25(31)29-21-8-6-18(7-9-21)14-19-10-12-26-13-11-19/h2-13,16,24,27H,14-15H2,1H3,(H,28,30)(H,29,31)/t24-/m1/s1