N-[2-oxidanylidene-2-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide

Systemtic Name: N-[2-oxidanylidene-2-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide Openeye Name: N-[2-oxo-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide CAS Name: N-[2-oxo-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide IUPAC Name: N-[2-oxo-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide Traditional Name: N-[2-keto-2-[(2-keto-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide Formula: C22H21N5O3 MolecularWeight: 403.43384

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=C(N2)C=CC(=C3)C(=O)NCC(=O)NC4=CC5=C(C=C4)NC(=O)N5

Isomeric SMILES

C1CCC2=C(C1)C3=C(N2)C=CC(=C3)C(=O)NCC(=O)NC4=CC5=C(C=C4)NC(=O)N5

InChI

InChI=1S/C22H21N5O3/c28-20(24-13-6-8-18-19(10-13)27-22(30)26-18)11-23-21(29)12-5-7-17-15(9-12)14-3-1-2-4-16(14)25-17/h5-10,25H,1-4,11H2,(H,23,29)(H,24,28)(H2,26,27,30)