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

Systemtic Name: 9-[2-[bis(phenylmethyl)amino]ethyl]-6-(4-methoxyphenoxy)-3,4-dihydro-2H-carbazol-1-one Openeye Name: 9-[2-(dibenzylamino)ethyl]-6-(4-methoxyphenoxy)-3,4-dihydro-2H-carbazol-1-one CAS Name: 9-[2-[bis(phenylmethyl)amino]ethyl]-6-(4-methoxyphenoxy)-3,4-dihydro-2H-carbazol-1-one IUPAC Name: 9-[2-(dibenzylamino)ethyl]-6-(4-methoxyphenoxy)-3,4-dihydro-2H-carbazol-1-one Traditional Name: 9-[2-(dibenzylamino)ethyl]-6-(4-methoxyphenoxy)-3,4-dihydro-2H-carbazol-1-one Formula: C35H34N2O3 MolecularWeight: 530.65606

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=CC3=C(C=C2)N(C4=C3CCCC4=O)CCN(CC5=CC=CC=C5)CC6=CC=CC=C6

Isomeric SMILES

COC1=CC=C(C=C1)OC2=CC3=C(C=C2)N(C4=C3CCCC4=O)CCN(CC5=CC=CC=C5)CC6=CC=CC=C6

InChI

InChI=1S/C35H34N2O3/c1-39-28-15-17-29(18-16-28)40-30-19-20-33-32(23-30)31-13-8-14-34(38)35(31)37(33)22-21-36(24-26-9-4-2-5-10-26)25-27-11-6-3-7-12-27/h2-7,9-12,15-20,23H,8,13-14,21-22,24-25H2,1H3