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

Systemtic Name: [4-(4-methoxyphenyl)-1-(phenylmethyl)indol-5-yl] N,N-diethylcarbamate Openeye Name: [1-benzyl-4-(4-methoxyphenyl)indol-5-yl] N,N-diethylcarbamate CAS Name: N,N-diethylcarbamic acid [4-(4-methoxyphenyl)-1-(phenylmethyl)-5-indolyl] ester IUPAC Name: [1-benzyl-4-(4-methoxyphenyl)indol-5-yl] N,N-diethylcarbamate Traditional Name: N,N-diethylcarbamic acid [1-benzyl-4-(4-methoxyphenyl)indol-5-yl] ester Formula: C27H28N2O3 MolecularWeight: 428.52282

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

InChI

InChI=1S/C27H28N2O3/c1-4-28(5-2)27(30)32-25-16-15-24-23(26(25)21-11-13-22(31-3)14-12-21)17-18-29(24)19-20-9-7-6-8-10-20/h6-18H,4-5,19H2,1-3H3