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

Systemtic Name: 9-[2-[bis(phenylmethyl)amino]ethyl]-6-ethanoyl-3,4-dihydro-2H-carbazol-1-one Openeye Name: 6-acetyl-9-[2-(dibenzylamino)ethyl]-3,4-dihydro-2H-carbazol-1-one CAS Name: 6-acetyl-9-[2-[bis(phenylmethyl)amino]ethyl]-3,4-dihydro-2H-carbazol-1-one IUPAC Name: 6-acetyl-9-[2-(dibenzylamino)ethyl]-3,4-dihydro-2H-carbazol-1-one Traditional Name: 6-acetyl-9-[2-(dibenzylamino)ethyl]-3,4-dihydro-2H-carbazol-1-one Formula: C30H30N2O2 MolecularWeight: 450.5714

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1)N(C3=C2CCCC3=O)CCN(CC4=CC=CC=C4)CC5=CC=CC=C5

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1)N(C3=C2CCCC3=O)CCN(CC4=CC=CC=C4)CC5=CC=CC=C5

InChI

InChI=1S/C30H30N2O2/c1-22(33)25-15-16-28-27(19-25)26-13-8-14-29(34)30(26)32(28)18-17-31(20-23-9-4-2-5-10-23)21-24-11-6-3-7-12-24/h2-7,9-12,15-16,19H,8,13-14,17-18,20-21H2,1H3