(2R)-N-[(1-methylindol-2-yl)methyl]-2-phenyl-N-(pyridin-2-ylmethyl)cyclopropane-1-carboxamide

Systemtic Name: (2R)-N-[(1-methylindol-2-yl)methyl]-2-phenyl-N-(pyridin-2-ylmethyl)cyclopropane-1-carboxamide Openeye Name: (2R)-N-[(1-methylindol-2-yl)methyl]-2-phenyl-N-(2-pyridylmethyl)cyclopropanecarboxamide CAS Name: (2R)-N-[(1-methyl-2-indolyl)methyl]-2-phenyl-N-(2-pyridinylmethyl)-1-cyclopropanecarboxamide IUPAC Name: (2R)-N-[(1-methylindol-2-yl)methyl]-2-phenyl-N-(pyridin-2-ylmethyl)cyclopropane-1-carboxamide Traditional Name: (2R)-N-[(1-methylindol-2-yl)methyl]-2-phenyl-N-(2-pyridylmethyl)cyclopropanecarboxamide Formula: C26H25N3O MolecularWeight: 395.4962

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C=C1CN(CC3=CC=CC=N3)C(=O)C4CC4C5=CC=CC=C5

Isomeric SMILES

CN1C2=CC=CC=C2C=C1CN(CC3=CC=CC=N3)C(=O)C4C[C@H]4C5=CC=CC=C5

InChI

InChI=1S/C26H25N3O/c1-28-22(15-20-11-5-6-13-25(20)28)18-29(17-21-12-7-8-14-27-21)26(30)24-16-23(24)19-9-3-2-4-10-19/h2-15,23-24H,16-18H2,1H3/t23-,24?/m0/s1