[1-[(2-chlorophenyl)methyl]-4-(4-methoxyphenyl)indol-5-yl] N,N-diethylcarbamate

Systemtic Name: [1-[(2-chlorophenyl)methyl]-4-(4-methoxyphenyl)indol-5-yl] N,N-diethylcarbamate Openeye Name: [1-[(2-chlorophenyl)methyl]-4-(4-methoxyphenyl)indol-5-yl] N,N-diethylcarbamate CAS Name: N,N-diethylcarbamic acid [1-[(2-chlorophenyl)methyl]-4-(4-methoxyphenyl)-5-indolyl] ester IUPAC Name: [1-[(2-chlorophenyl)methyl]-4-(4-methoxyphenyl)indol-5-yl] N,N-diethylcarbamate Traditional Name: N,N-diethylcarbamic acid [1-(2-chlorobenzyl)-4-(4-methoxyphenyl)indol-5-yl] ester Formula: C27H27ClN2O3 MolecularWeight: 462.96788

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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=C3Cl)C4=CC=C(C=C4)OC

Isomeric SMILES

CCN(CC)C(=O)OC1=C(C2=C(C=C1)N(C=C2)CC3=CC=CC=C3Cl)C4=CC=C(C=C4)OC

InChI

InChI=1S/C27H27ClN2O3/c1-4-29(5-2)27(31)33-25-15-14-24-22(26(25)19-10-12-21(32-3)13-11-19)16-17-30(24)18-20-8-6-7-9-23(20)28/h6-17H,4-5,18H2,1-3H3