1-(2,3-dihydro-1H-inden-2-yl)-N-(9-ethylcarbazol-3-yl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-(2,3-dihydro-1H-inden-2-yl)-N-(9-ethylcarbazol-3-yl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-(9-ethylcarbazol-3-yl)-1-indan-2-yl-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(2,3-dihydro-1H-inden-2-yl)-N-(9-ethyl-3-carbazolyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(2,3-dihydro-1H-inden-2-yl)-N-(9-ethylcarbazol-3-yl)-5-oxopyrrolidine-3-carboxamide Traditional Name: N-(9-ethylcarbazol-3-yl)-1-indan-2-yl-5-keto-pyrrolidine-3-carboxamide Formula: C28H27N3O2 MolecularWeight: 437.53288

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)NC(=O)C3CC(=O)N(C3)C4CC5=CC=CC=C5C4)C6=CC=CC=C61

Isomeric SMILES

CCN1C2=C(C=C(C=C2)NC(=O)C3CC(=O)N(C3)C4CC5=CC=CC=C5C4)C6=CC=CC=C61

InChI

InChI=1S/C28H27N3O2/c1-2-30-25-10-6-5-9-23(25)24-16-21(11-12-26(24)30)29-28(33)20-15-27(32)31(17-20)22-13-18-7-3-4-8-19(18)14-22/h3-12,16,20,22H,2,13-15,17H2,1H3,(H,29,33)