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

Systemtic Name: 9-[2-[bis(phenylmethyl)amino]ethyl]-6-cyclohexyl-3,4-dihydro-2H-carbazol-1-one Openeye Name: 6-cyclohexyl-9-[2-(dibenzylamino)ethyl]-3,4-dihydro-2H-carbazol-1-one CAS Name: 9-[2-[bis(phenylmethyl)amino]ethyl]-6-cyclohexyl-3,4-dihydro-2H-carbazol-1-one IUPAC Name: 6-cyclohexyl-9-[2-(dibenzylamino)ethyl]-3,4-dihydro-2H-carbazol-1-one Traditional Name: 6-cyclohexyl-9-[2-(dibenzylamino)ethyl]-3,4-dihydro-2H-carbazol-1-one Formula: C34H38N2O MolecularWeight: 490.67832

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=CC3=C(C=C2)N(C4=C3CCCC4=O)CCN(CC5=CC=CC=C5)CC6=CC=CC=C6

Isomeric SMILES

C1CCC(CC1)C2=CC3=C(C=C2)N(C4=C3CCCC4=O)CCN(CC5=CC=CC=C5)CC6=CC=CC=C6

InChI

InChI=1S/C34H38N2O/c37-33-18-10-17-30-31-23-29(28-15-8-3-9-16-28)19-20-32(31)36(34(30)33)22-21-35(24-26-11-4-1-5-12-26)25-27-13-6-2-7-14-27/h1-2,4-7,11-14,19-20,23,28H,3,8-10,15-18,21-22,24-25H2