4-[[2,5-bis(oxidanylidene)pyrrolidin-1-yl]methyl]-N-(9-ethylcarbazol-3-yl)benzamide

Systemtic Name: 4-[[2,5-bis(oxidanylidene)pyrrolidin-1-yl]methyl]-N-(9-ethylcarbazol-3-yl)benzamide Openeye Name: 4-[(2,5-dioxopyrrolidin-1-yl)methyl]-N-(9-ethylcarbazol-3-yl)benzamide CAS Name: 4-[(2,5-dioxo-1-pyrrolidinyl)methyl]-N-(9-ethyl-3-carbazolyl)benzamide IUPAC Name: 4-[(2,5-dioxopyrrolidin-1-yl)methyl]-N-(9-ethylcarbazol-3-yl)benzamide Traditional Name: N-(9-ethylcarbazol-3-yl)-4-(succinimidomethyl)benzamide Formula: C26H23N3O3 MolecularWeight: 425.47912

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)NC(=O)C3=CC=C(C=C3)CN4C(=O)CCC4=O)C5=CC=CC=C51

Isomeric SMILES

CCN1C2=C(C=C(C=C2)NC(=O)C3=CC=C(C=C3)CN4C(=O)CCC4=O)C5=CC=CC=C51

InChI

InChI=1S/C26H23N3O3/c1-2-28-22-6-4-3-5-20(22)21-15-19(11-12-23(21)28)27-26(32)18-9-7-17(8-10-18)16-29-24(30)13-14-25(29)31/h3-12,15H,2,13-14,16H2,1H3,(H,27,32)