4-[(2S)-1-[(9-ethylcarbazol-3-yl)amino]-1-oxidanylidene-propan-2-yl]oxybenzamide

Systemtic Name: 4-[(2S)-1-[(9-ethylcarbazol-3-yl)amino]-1-oxidanylidene-propan-2-yl]oxybenzamide Openeye Name: 4-[(1S)-2-[(9-ethylcarbazol-3-yl)amino]-1-methyl-2-oxo-ethoxy]benzamide CAS Name: 4-[(2S)-1-[(9-ethyl-3-carbazolyl)amino]-1-oxopropan-2-yl]oxybenzamide IUPAC Name: 4-[(2S)-1-[(9-ethylcarbazol-3-yl)amino]-1-oxopropan-2-yl]oxybenzamide Traditional Name: 4-[(1S)-2-[(9-ethylcarbazol-3-yl)amino]-2-keto-1-methyl-ethoxy]benzamide Formula: C24H23N3O3 MolecularWeight: 401.45772

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)NC(=O)C(C)OC3=CC=C(C=C3)C(=O)N)C4=CC=CC=C41

Isomeric SMILES

CCN1C2=C(C=C(C=C2)NC(=O)[C@H](C)OC3=CC=C(C=C3)C(=O)N)C4=CC=CC=C41

InChI

InChI=1S/C24H23N3O3/c1-3-27-21-7-5-4-6-19(21)20-14-17(10-13-22(20)27)26-24(29)15(2)30-18-11-8-16(9-12-18)23(25)28/h4-15H,3H2,1-2H3,(H2,25,28)(H,26,29)/t15-/m0/s1