[1-[(3-chlorophenyl)methyl]-4-(4-methoxyphenyl)indol-5-yl] N,N-diethylcarbamate

Systemtic Name: [1-[(3-chlorophenyl)methyl]-4-(4-methoxyphenyl)indol-5-yl] N,N-diethylcarbamate Openeye Name: [1-[(3-chlorophenyl)methyl]-4-(4-methoxyphenyl)indol-5-yl] N,N-diethylcarbamate CAS Name: N,N-diethylcarbamic acid [1-[(3-chlorophenyl)methyl]-4-(4-methoxyphenyl)-5-indolyl] ester IUPAC Name: [1-[(3-chlorophenyl)methyl]-4-(4-methoxyphenyl)indol-5-yl] N,N-diethylcarbamate Traditional Name: N,N-diethylcarbamic acid [1-(3-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=C3)Cl)C4=CC=C(C=C4)OC

Isomeric SMILES

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

InChI

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