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

Systemtic Name: [1-[(3-bromophenyl)methyl]-4-(4-methylphenyl)indol-5-yl] N,N-diethylcarbamate Openeye Name: [1-[(3-bromophenyl)methyl]-4-(p-tolyl)indol-5-yl] N,N-diethylcarbamate CAS Name: N,N-diethylcarbamic acid [1-[(3-bromophenyl)methyl]-4-(4-methylphenyl)-5-indolyl] ester IUPAC Name: [1-[(3-bromophenyl)methyl]-4-(4-methylphenyl)indol-5-yl] N,N-diethylcarbamate Traditional Name: N,N-diethylcarbamic acid [1-(3-bromobenzyl)-4-(p-tolyl)indol-5-yl] ester Formula: C27H27BrN2O2 MolecularWeight: 491.41948

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C27H27BrN2O2/c1-4-29(5-2)27(31)32-25-14-13-24-23(26(25)21-11-9-19(3)10-12-21)15-16-30(24)18-20-7-6-8-22(28)17-20/h6-17H,4-5,18H2,1-3H3