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

Systemtic Name: 9-[2-[bis(phenylmethyl)amino]ethyl]-6-methoxy-3,4-dihydro-2H-carbazol-1-one Openeye Name: 9-[2-(dibenzylamino)ethyl]-6-methoxy-3,4-dihydro-2H-carbazol-1-one CAS Name: 9-[2-[bis(phenylmethyl)amino]ethyl]-6-methoxy-3,4-dihydro-2H-carbazol-1-one IUPAC Name: 9-[2-(dibenzylamino)ethyl]-6-methoxy-3,4-dihydro-2H-carbazol-1-one Traditional Name: 9-[2-(dibenzylamino)ethyl]-6-methoxy-3,4-dihydro-2H-carbazol-1-one Formula: C29H30N2O2 MolecularWeight: 438.5607

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C3=C2CCCC3=O)CCN(CC4=CC=CC=C4)CC5=CC=CC=C5

Isomeric SMILES

COC1=CC2=C(C=C1)N(C3=C2CCCC3=O)CCN(CC4=CC=CC=C4)CC5=CC=CC=C5

InChI

InChI=1S/C29H30N2O2/c1-33-24-15-16-27-26(19-24)25-13-8-14-28(32)29(25)31(27)18-17-30(20-22-9-4-2-5-10-22)21-23-11-6-3-7-12-23/h2-7,9-12,15-16,19H,8,13-14,17-18,20-21H2,1H3