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

Systemtic Name: [1-[(2-bromophenyl)methyl]-4-(3,5-dimethylphenyl)indol-5-yl] N,N-diethylcarbamate Openeye Name: [1-[(2-bromophenyl)methyl]-4-(3,5-dimethylphenyl)indol-5-yl] N,N-diethylcarbamate CAS Name: N,N-diethylcarbamic acid [1-[(2-bromophenyl)methyl]-4-(3,5-dimethylphenyl)-5-indolyl] ester IUPAC Name: [1-[(2-bromophenyl)methyl]-4-(3,5-dimethylphenyl)indol-5-yl] N,N-diethylcarbamate Traditional Name: N,N-diethylcarbamic acid [1-(2-bromobenzyl)-4-(3,5-dimethylphenyl)indol-5-yl] ester Formula: C28H29BrN2O2 MolecularWeight: 505.44606

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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=C3Br)C4=CC(=CC(=C4)C)C

Isomeric SMILES

CCN(CC)C(=O)OC1=C(C2=C(C=C1)N(C=C2)CC3=CC=CC=C3Br)C4=CC(=CC(=C4)C)C

InChI

InChI=1S/C28H29BrN2O2/c1-5-30(6-2)28(32)33-26-12-11-25-23(27(26)22-16-19(3)15-20(4)17-22)13-14-31(25)18-21-9-7-8-10-24(21)29/h7-17H,5-6,18H2,1-4H3