2-[2-[bis(phenylmethyl)amino]ethyl]-2,3,4,9-tetrahydrocarbazol-1-one

Systemtic Name: 2-[2-[bis(phenylmethyl)amino]ethyl]-2,3,4,9-tetrahydrocarbazol-1-one Openeye Name: 2-[2-(dibenzylamino)ethyl]-2,3,4,9-tetrahydrocarbazol-1-one CAS Name: 2-[2-[bis(phenylmethyl)amino]ethyl]-2,3,4,9-tetrahydrocarbazol-1-one IUPAC Name: 2-[2-(dibenzylamino)ethyl]-2,3,4,9-tetrahydrocarbazol-1-one Traditional Name: 2-[2-(dibenzylamino)ethyl]-2,3,4,9-tetrahydrocarbazol-1-one Formula: C28H28N2O MolecularWeight: 408.53472

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=O)C1CCN(CC3=CC=CC=C3)CC4=CC=CC=C4)NC5=CC=CC=C25

Isomeric SMILES

C1CC2=C(C(=O)C1CCN(CC3=CC=CC=C3)CC4=CC=CC=C4)NC5=CC=CC=C25

InChI

InChI=1S/C28H28N2O/c31-28-23(15-16-25-24-13-7-8-14-26(24)29-27(25)28)17-18-30(19-21-9-3-1-4-10-21)20-22-11-5-2-6-12-22/h1-14,23,29H,15-20H2