N-[(1-methylindol-2-yl)methyl]-N-(pyridin-2-ylmethyl)-2,3-dihydro-1-benzofuran-5-carboxamide

Systemtic Name: N-[(1-methylindol-2-yl)methyl]-N-(pyridin-2-ylmethyl)-2,3-dihydro-1-benzofuran-5-carboxamide Openeye Name: N-[(1-methylindol-2-yl)methyl]-N-(2-pyridylmethyl)-2,3-dihydrobenzofuran-5-carboxamide CAS Name: N-[(1-methyl-2-indolyl)methyl]-N-(2-pyridinylmethyl)-2,3-dihydrobenzofuran-5-carboxamide IUPAC Name: N-[(1-methylindol-2-yl)methyl]-N-(pyridin-2-ylmethyl)-2,3-dihydro-1-benzofuran-5-carboxamide Traditional Name: N-[(1-methylindol-2-yl)methyl]-N-(2-pyridylmethyl)coumaran-5-carboxamide Formula: C25H23N3O2 MolecularWeight: 397.46902

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C=C1CN(CC3=CC=CC=N3)C(=O)C4=CC5=C(C=C4)OCC5

Isomeric SMILES

CN1C2=CC=CC=C2C=C1CN(CC3=CC=CC=N3)C(=O)C4=CC5=C(C=C4)OCC5

InChI

InChI=1S/C25H23N3O2/c1-27-22(15-18-6-2-3-8-23(18)27)17-28(16-21-7-4-5-12-26-21)25(29)20-9-10-24-19(14-20)11-13-30-24/h2-10,12,14-15H,11,13,16-17H2,1H3