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

Systemtic Name: [1-[(3-chlorophenyl)methyl]-4-(4-cyanophenyl)indol-5-yl] N,N-diethylcarbamate Openeye Name: [1-[(3-chlorophenyl)methyl]-4-(4-cyanophenyl)indol-5-yl] N,N-diethylcarbamate CAS Name: N,N-diethylcarbamic acid [1-[(3-chlorophenyl)methyl]-4-(4-cyanophenyl)-5-indolyl] ester IUPAC Name: [1-[(3-chlorophenyl)methyl]-4-(4-cyanophenyl)indol-5-yl] N,N-diethylcarbamate Traditional Name: N,N-diethylcarbamic acid [1-(3-chlorobenzyl)-4-(4-cyanophenyl)indol-5-yl] ester Formula: C27H24ClN3O2 MolecularWeight: 457.95136

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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)C#N

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)C#N

InChI

InChI=1S/C27H24ClN3O2/c1-3-30(4-2)27(32)33-25-13-12-24-23(26(25)21-10-8-19(17-29)9-11-21)14-15-31(24)18-20-6-5-7-22(28)16-20/h5-16H,3-4,18H2,1-2H3