9-[2-[bis(phenylmethyl)amino]ethyl]-6-nitro-3,4-dihydro-2H-carbazol-1-one

Systemtic Name: 9-[2-[bis(phenylmethyl)amino]ethyl]-6-nitro-3,4-dihydro-2H-carbazol-1-one Openeye Name: 9-[2-(dibenzylamino)ethyl]-6-nitro-3,4-dihydro-2H-carbazol-1-one CAS Name: 9-[2-[bis(phenylmethyl)amino]ethyl]-6-nitro-3,4-dihydro-2H-carbazol-1-one IUPAC Name: 9-[2-(dibenzylamino)ethyl]-6-nitro-3,4-dihydro-2H-carbazol-1-one Traditional Name: 9-[2-(dibenzylamino)ethyl]-6-nitro-3,4-dihydro-2H-carbazol-1-one Formula: C28H27N3O3 MolecularWeight: 453.53228

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=O)C1)N(C3=C2C=C(C=C3)[N+](=O)[O-])CCN(CC4=CC=CC=C4)CC5=CC=CC=C5

Isomeric SMILES

C1CC2=C(C(=O)C1)N(C3=C2C=C(C=C3)[N+](=O)[O-])CCN(CC4=CC=CC=C4)CC5=CC=CC=C5

InChI

InChI=1S/C28H27N3O3/c32-27-13-7-12-24-25-18-23(31(33)34)14-15-26(25)30(28(24)27)17-16-29(19-21-8-3-1-4-9-21)20-22-10-5-2-6-11-22/h1-6,8-11,14-15,18H,7,12-13,16-17,19-20H2