(4E)-N-(9-ethylcarbazol-3-yl)-1-(2-oxidanylidene-6-pentyl-pyran-3-yl)carbonyl-4-(phenylmethylidene)pyrrolidine-2-carboxamide

Systemtic Name: (4E)-N-(9-ethylcarbazol-3-yl)-1-(2-oxidanylidene-6-pentyl-pyran-3-yl)carbonyl-4-(phenylmethylidene)pyrrolidine-2-carboxamide Openeye Name: (4E)-4-benzylidene-N-(9-ethylcarbazol-3-yl)-1-(2-oxo-6-pentyl-pyran-3-carbonyl)pyrrolidine-2-carboxamide CAS Name: (4E)-N-(9-ethyl-3-carbazolyl)-1-[oxo-(2-oxo-6-pentyl-3-pyranyl)methyl]-4-(phenylmethylene)-2-pyrrolidinecarboxamide IUPAC Name: (4E)-4-benzylidene-N-(9-ethylcarbazol-3-yl)-1-(2-oxo-6-pentylpyran-3-carbonyl)pyrrolidine-2-carboxamide Traditional Name: (4E)-1-(6-amyl-2-keto-pyran-3-carbonyl)-4-benzal-N-(9-ethylcarbazol-3-yl)pyrrolidine-2-carboxamide Formula: C37H37N3O4 MolecularWeight: 587.70738

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C(=O)O1)C(=O)N2CC(=CC3=CC=CC=C3)CC2C(=O)NC4=CC5=C(C=C4)N(C6=CC=CC=C65)CC

Isomeric SMILES

CCCCCC1=CC=C(C(=O)O1)C(=O)N2C/C(=C/C3=CC=CC=C3)/CC2C(=O)NC4=CC5=C(C=C4)N(C6=CC=CC=C65)CC

InChI

InChI=1S/C37H37N3O4/c1-3-5-7-14-28-18-19-30(37(43)44-28)36(42)40-24-26(21-25-12-8-6-9-13-25)22-34(40)35(41)38-27-17-20-33-31(23-27)29-15-10-11-16-32(29)39(33)4-2/h6,8-13,15-21,23,34H,3-5,7,14,22,24H2,1-2H3,(H,38,41)/b26-21+