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

Systemtic Name: [1-[(4-bromophenyl)methyl]-4-(4-methoxyphenyl)indol-5-yl] N,N-diethylcarbamate Openeye Name: [1-[(4-bromophenyl)methyl]-4-(4-methoxyphenyl)indol-5-yl] N,N-diethylcarbamate CAS Name: N,N-diethylcarbamic acid [1-[(4-bromophenyl)methyl]-4-(4-methoxyphenyl)-5-indolyl] ester IUPAC Name: [1-[(4-bromophenyl)methyl]-4-(4-methoxyphenyl)indol-5-yl] N,N-diethylcarbamate Traditional Name: N,N-diethylcarbamic acid [1-(4-bromobenzyl)-4-(4-methoxyphenyl)indol-5-yl] ester Formula: C27H27BrN2O3 MolecularWeight: 507.41888

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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)Br)C4=CC=C(C=C4)OC

Isomeric SMILES

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

InChI

InChI=1S/C27H27BrN2O3/c1-4-29(5-2)27(31)33-25-15-14-24-23(26(25)20-8-12-22(32-3)13-9-20)16-17-30(24)18-19-6-10-21(28)11-7-19/h6-17H,4-5,18H2,1-3H3