N-[[7-(5-aminocarbonylpyridin-3-yl)-2,3-dihydro-1-benzofuran-2-yl]methyl]-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide

Systemtic Name: N-[[7-(5-aminocarbonylpyridin-3-yl)-2,3-dihydro-1-benzofuran-2-yl]methyl]-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide Openeye Name: N-[[7-(5-carbamoyl-3-pyridyl)-2,3-dihydrobenzofuran-2-yl]methyl]-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide CAS Name: N-[[7-(5-carbamoyl-3-pyridinyl)-2,3-dihydrobenzofuran-2-yl]methyl]-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide IUPAC Name: N-[[7-(5-carbamoylpyridin-3-yl)-2,3-dihydro-1-benzofuran-2-yl]methyl]-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide Traditional Name: N-[[7-(5-carbamoyl-3-pyridyl)coumaran-2-yl]methyl]-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide Formula: C28H26N4O3 MolecularWeight: 466.53104

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=C(N2)C=CC(=C3)C(=O)NCC4CC5=CC=CC(=C5O4)C6=CC(=CN=C6)C(=O)N

Isomeric SMILES

C1CCC2=C(C1)C3=C(N2)C=CC(=C3)C(=O)NCC4CC5=CC=CC(=C5O4)C6=CC(=CN=C6)C(=O)N

InChI

InChI=1S/C28H26N4O3/c29-27(33)19-10-18(13-30-14-19)21-6-3-4-16-11-20(35-26(16)21)15-31-28(34)17-8-9-25-23(12-17)22-5-1-2-7-24(22)32-25/h3-4,6,8-10,12-14,20,32H,1-2,5,7,11,15H2,(H2,29,33)(H,31,34)