[4-(4-methylphenyl)-1-[(2-methylphenyl)methyl]indol-5-yl] N,N-diethylcarbamate

Systemtic Name: [4-(4-methylphenyl)-1-[(2-methylphenyl)methyl]indol-5-yl] N,N-diethylcarbamate Openeye Name: [1-(o-tolylmethyl)-4-(p-tolyl)indol-5-yl] N,N-diethylcarbamate CAS Name: N,N-diethylcarbamic acid [4-(4-methylphenyl)-1-[(2-methylphenyl)methyl]-5-indolyl] ester IUPAC Name: [4-(4-methylphenyl)-1-[(2-methylphenyl)methyl]indol-5-yl] N,N-diethylcarbamate Traditional Name: N,N-diethylcarbamic acid [1-(2-methylbenzyl)-4-(p-tolyl)indol-5-yl] ester Formula: C28H30N2O2 MolecularWeight: 426.55

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)OC1=C(C2=C(C=C1)N(C=C2)CC3=CC=CC=C3C)C4=CC=C(C=C4)C

Isomeric SMILES

CCN(CC)C(=O)OC1=C(C2=C(C=C1)N(C=C2)CC3=CC=CC=C3C)C4=CC=C(C=C4)C

InChI

InChI=1S/C28H30N2O2/c1-5-29(6-2)28(31)32-26-16-15-25-24(27(26)22-13-11-20(3)12-14-22)17-18-30(25)19-23-10-8-7-9-21(23)4/h7-18H,5-6,19H2,1-4H3