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

Systemtic Name: [4-(4-methoxyphenyl)-1-[(3-methoxyphenyl)methyl]indol-5-yl] N,N-diethylcarbamate Openeye Name: [4-(4-methoxyphenyl)-1-[(3-methoxyphenyl)methyl]indol-5-yl] N,N-diethylcarbamate CAS Name: N,N-diethylcarbamic acid [4-(4-methoxyphenyl)-1-[(3-methoxyphenyl)methyl]-5-indolyl] ester IUPAC Name: [4-(4-methoxyphenyl)-1-[(3-methoxyphenyl)methyl]indol-5-yl] N,N-diethylcarbamate Traditional Name: N,N-diethylcarbamic acid [1-m-anisyl-4-(4-methoxyphenyl)indol-5-yl] ester Formula: C28H30N2O4 MolecularWeight: 458.5488

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

InChI

InChI=1S/C28H30N2O4/c1-5-29(6-2)28(31)34-26-15-14-25-24(27(26)21-10-12-22(32-3)13-11-21)16-17-30(25)19-20-8-7-9-23(18-20)33-4/h7-18H,5-6,19H2,1-4H3