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

Systemtic Name: [4-(4-cyanophenyl)-1-[(3-methylphenyl)methyl]indol-5-yl] N,N-diethylcarbamate Openeye Name: [4-(4-cyanophenyl)-1-(m-tolylmethyl)indol-5-yl] N,N-diethylcarbamate CAS Name: N,N-diethylcarbamic acid [4-(4-cyanophenyl)-1-[(3-methylphenyl)methyl]-5-indolyl] ester IUPAC Name: [4-(4-cyanophenyl)-1-[(3-methylphenyl)methyl]indol-5-yl] N,N-diethylcarbamate Traditional Name: N,N-diethylcarbamic acid [4-(4-cyanophenyl)-1-(3-methylbenzyl)indol-5-yl] ester Formula: C28H27N3O2 MolecularWeight: 437.53288

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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#N

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#N

InChI

InChI=1S/C28H27N3O2/c1-4-30(5-2)28(32)33-26-14-13-25-24(27(26)23-11-9-21(18-29)10-12-23)15-16-31(25)19-22-8-6-7-20(3)17-22/h6-17H,4-5,19H2,1-3H3