3-(1H-indol-3-yl)-2-methyl-N-(1-phenylethyl)-2-[[2-(pyridin-3-ylmethoxy)phenyl]methylamino]propanamide

Systemtic Name: 3-(1H-indol-3-yl)-2-methyl-N-(1-phenylethyl)-2-[[2-(pyridin-3-ylmethoxy)phenyl]methylamino]propanamide Openeye Name: 3-(1H-indol-3-yl)-2-methyl-N-(1-phenylethyl)-2-[[2-(3-pyridylmethoxy)phenyl]methylamino]propanamide CAS Name: 3-(1H-indol-3-yl)-2-methyl-N-(1-phenylethyl)-2-[[2-(3-pyridinylmethoxy)phenyl]methylamino]propanamide IUPAC Name: 3-(1H-indol-3-yl)-2-methyl-N-(1-phenylethyl)-2-[[2-(pyridin-3-ylmethoxy)phenyl]methylamino]propanamide Traditional Name: 3-(1H-indol-3-yl)-2-methyl-N-(1-phenylethyl)-2-[[2-(3-pyridylmethoxy)benzyl]amino]propionamide Formula: C33H34N4O2 MolecularWeight: 518.64866

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C(C)(CC2=CNC3=CC=CC=C32)NCC4=CC=CC=C4OCC5=CN=CC=C5

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C(C)(CC2=CNC3=CC=CC=C32)NCC4=CC=CC=C4OCC5=CN=CC=C5

InChI

InChI=1S/C33H34N4O2/c1-24(26-12-4-3-5-13-26)37-32(38)33(2,19-28-21-35-30-16-8-7-15-29(28)30)36-22-27-14-6-9-17-31(27)39-23-25-11-10-18-34-20-25/h3-18,20-21,24,35-36H,19,22-23H2,1-2H3,(H,37,38)