[4-(4-methylphenyl)-1-[(3-methylphenyl)methyl]indol-5-yl] N,N-diethylcarbamate

Systemtic Name: [4-(4-methylphenyl)-1-[(3-methylphenyl)methyl]indol-5-yl] N,N-diethylcarbamate Openeye Name: [1-(m-tolylmethyl)-4-(p-tolyl)indol-5-yl] N,N-diethylcarbamate CAS Name: N,N-diethylcarbamic acid [4-(4-methylphenyl)-1-[(3-methylphenyl)methyl]-5-indolyl] ester IUPAC Name: [4-(4-methylphenyl)-1-[(3-methylphenyl)methyl]indol-5-yl] N,N-diethylcarbamate Traditional Name: N,N-diethylcarbamic acid [1-(3-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(=C3)C)C4=CC=C(C=C4)C

Isomeric SMILES

CCN(CC)C(=O)OC1=C(C2=C(C=C1)N(C=C2)CC3=CC=CC(=C3)C)C4=CC=C(C=C4)C

InChI

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