2-methoxy-N-[(1-methylindol-2-yl)methyl]-2-phenyl-N-(pyridin-2-ylmethyl)ethanamide

Systemtic Name: 2-methoxy-N-[(1-methylindol-2-yl)methyl]-2-phenyl-N-(pyridin-2-ylmethyl)ethanamide Openeye Name: 2-methoxy-N-[(1-methylindol-2-yl)methyl]-2-phenyl-N-(2-pyridylmethyl)acetamide CAS Name: 2-methoxy-N-[(1-methyl-2-indolyl)methyl]-2-phenyl-N-(2-pyridinylmethyl)acetamide IUPAC Name: 2-methoxy-N-[(1-methylindol-2-yl)methyl]-2-phenyl-N-(pyridin-2-ylmethyl)acetamide Traditional Name: 2-methoxy-N-[(1-methylindol-2-yl)methyl]-2-phenyl-N-(2-pyridylmethyl)acetamide Formula: C25H25N3O2 MolecularWeight: 399.4849

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C=C1CN(CC3=CC=CC=N3)C(=O)C(C4=CC=CC=C4)OC

Isomeric SMILES

CN1C2=CC=CC=C2C=C1CN(CC3=CC=CC=N3)C(=O)C(C4=CC=CC=C4)OC

InChI

InChI=1S/C25H25N3O2/c1-27-22(16-20-12-6-7-14-23(20)27)18-28(17-21-13-8-9-15-26-21)25(29)24(30-2)19-10-4-3-5-11-19/h3-16,24H,17-18H2,1-2H3