[4-(3,5-dimethylphenyl)-1-[(2-methylphenyl)methyl]indol-5-yl] N,N-diethylcarbamate

Systemtic Name: [4-(3,5-dimethylphenyl)-1-[(2-methylphenyl)methyl]indol-5-yl] N,N-diethylcarbamate Openeye Name: [4-(3,5-dimethylphenyl)-1-(o-tolylmethyl)indol-5-yl] N,N-diethylcarbamate CAS Name: N,N-diethylcarbamic acid [4-(3,5-dimethylphenyl)-1-[(2-methylphenyl)methyl]-5-indolyl] ester IUPAC Name: [4-(3,5-dimethylphenyl)-1-[(2-methylphenyl)methyl]indol-5-yl] N,N-diethylcarbamate Traditional Name: N,N-diethylcarbamic acid [4-(3,5-dimethylphenyl)-1-(2-methylbenzyl)indol-5-yl] ester Formula: C29H32N2O2 MolecularWeight: 440.57658

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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(=CC(=C4)C)C

Isomeric SMILES

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

InChI

InChI=1S/C29H32N2O2/c1-6-30(7-2)29(32)33-27-13-12-26-25(28(27)24-17-20(3)16-21(4)18-24)14-15-31(26)19-23-11-9-8-10-22(23)5/h8-18H,6-7,19H2,1-5H3