1-(4a,9a-dihydrocarbazol-9-yl)-2-(diphenylamino)ethanone

Systemtic Name: 1-(4a,9a-dihydrocarbazol-9-yl)-2-(diphenylamino)ethanone Openeye Name: 1-(4a,9a-dihydrocarbazol-9-yl)-2-(N-phenylanilino)ethanone CAS Name: 1-(4a,9a-dihydrocarbazol-9-yl)-2-(N-phenylanilino)ethanone IUPAC Name: 1-(4a,9a-dihydrocarbazol-9-yl)-2-(N-phenylanilino)ethanone Traditional Name: 1-(4a,9a-dihydrocarbazol-9-yl)-2-(N-phenylanilino)ethanone Formula: C26H22N2O MolecularWeight: 378.46568

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(CC(=O)N2C3C=CC=CC3C4=CC=CC=C42)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)N(CC(=O)N2C3C=CC=CC3C4=CC=CC=C42)C5=CC=CC=C5

InChI

InChI=1S/C26H22N2O/c29-26(19-27(20-11-3-1-4-12-20)21-13-5-2-6-14-21)28-24-17-9-7-15-22(24)23-16-8-10-18-25(23)28/h1-18,22,24H,19H2