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

Systemtic Name: [4-(4-cyanophenyl)-1-[(3,4-dimethylphenyl)methyl]indol-5-yl] N,N-diethylcarbamate Openeye Name: [4-(4-cyanophenyl)-1-[(3,4-dimethylphenyl)methyl]indol-5-yl] N,N-diethylcarbamate CAS Name: N,N-diethylcarbamic acid [4-(4-cyanophenyl)-1-[(3,4-dimethylphenyl)methyl]-5-indolyl] ester IUPAC Name: [4-(4-cyanophenyl)-1-[(3,4-dimethylphenyl)methyl]indol-5-yl] N,N-diethylcarbamate Traditional Name: N,N-diethylcarbamic acid [4-(4-cyanophenyl)-1-(3,4-dimethylbenzyl)indol-5-yl] ester Formula: C29H29N3O2 MolecularWeight: 451.55946

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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(=C(C=C3)C)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(=C(C=C3)C)C)C4=CC=C(C=C4)C#N

InChI

InChI=1S/C29H29N3O2/c1-5-31(6-2)29(33)34-27-14-13-26-25(28(27)24-11-9-22(18-30)10-12-24)15-16-32(26)19-23-8-7-20(3)21(4)17-23/h7-17H,5-6,19H2,1-4H3