5-(2-azanyl-2-oxidanylidene-ethoxy)-9-(phenylmethyl)carbazole-4-carboxamide

Systemtic Name: 5-(2-azanyl-2-oxidanylidene-ethoxy)-9-(phenylmethyl)carbazole-4-carboxamide Openeye Name: 5-(2-amino-2-oxo-ethoxy)-9-benzyl-carbazole-4-carboxamide CAS Name: 5-(2-amino-2-oxoethoxy)-9-(phenylmethyl)-4-carbazolecarboxamide IUPAC Name: 5-(2-amino-2-oxoethoxy)-9-benzylcarbazole-4-carboxamide Traditional Name: 5-(2-amino-2-keto-ethoxy)-9-benzyl-carbazole-4-carboxamide Formula: C22H19N3O3 MolecularWeight: 373.40456

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=C(C(=CC=C3)OCC(=O)N)C4=C(C=CC=C42)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=C(C(=CC=C3)OCC(=O)N)C4=C(C=CC=C42)C(=O)N

InChI

InChI=1S/C22H19N3O3/c23-19(26)13-28-18-11-5-10-17-21(18)20-15(22(24)27)8-4-9-16(20)25(17)12-14-6-2-1-3-7-14/h1-11H,12-13H2,(H2,23,26)(H2,24,27)