N-[(7-pyrimidin-5-yl-2,3-dihydro-1-benzofuran-2-yl)methyl]-2,3,4,9-tetrahydro-1H-carbazole-1-carboxamide

Systemtic Name: N-[(7-pyrimidin-5-yl-2,3-dihydro-1-benzofuran-2-yl)methyl]-2,3,4,9-tetrahydro-1H-carbazole-1-carboxamide Openeye Name: N-[(7-pyrimidin-5-yl-2,3-dihydrobenzofuran-2-yl)methyl]-2,3,4,9-tetrahydro-1H-carbazole-1-carboxamide CAS Name: N-[[7-(5-pyrimidinyl)-2,3-dihydrobenzofuran-2-yl]methyl]-2,3,4,9-tetrahydro-1H-carbazole-1-carboxamide IUPAC Name: N-[(7-pyrimidin-5-yl-2,3-dihydro-1-benzofuran-2-yl)methyl]-2,3,4,9-tetrahydro-1H-carbazole-1-carboxamide Traditional Name: N-[[7-(5-pyrimidyl)coumaran-2-yl]methyl]-2,3,4,9-tetrahydro-1H-carbazole-1-carboxamide Formula: C26H24N4O2 MolecularWeight: 424.49436

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C1)C3=CC=CC=C3N2)C(=O)NCC4CC5=CC=CC(=C5O4)C6=CN=CN=C6

Isomeric SMILES

C1CC(C2=C(C1)C3=CC=CC=C3N2)C(=O)NCC4CC5=CC=CC(=C5O4)C6=CN=CN=C6

InChI

InChI=1S/C26H24N4O2/c31-26(22-9-4-8-21-20-6-1-2-10-23(20)30-24(21)22)29-14-18-11-16-5-3-7-19(25(16)32-18)17-12-27-15-28-13-17/h1-3,5-7,10,12-13,15,18,22,30H,4,8-9,11,14H2,(H,29,31)