1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(9-ethylcarbazol-3-yl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(9-ethylcarbazol-3-yl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(9-ethylcarbazol-3-yl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(9-ethyl-3-carbazolyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(9-ethylcarbazol-3-yl)-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(9-ethylcarbazol-3-yl)-5-keto-pyrrolidine-3-carboxamide Formula: C27H25N3O4 MolecularWeight: 455.5051

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)NC(=O)C3CC(=O)N(C3)C4=CC5=C(C=C4)OCCO5)C6=CC=CC=C61

Isomeric SMILES

CCN1C2=C(C=C(C=C2)NC(=O)C3CC(=O)N(C3)C4=CC5=C(C=C4)OCCO5)C6=CC=CC=C61

InChI

InChI=1S/C27H25N3O4/c1-2-29-22-6-4-3-5-20(22)21-14-18(7-9-23(21)29)28-27(32)17-13-26(31)30(16-17)19-8-10-24-25(15-19)34-12-11-33-24/h3-10,14-15,17H,2,11-13,16H2,1H3,(H,28,32)