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

Systemtic Name: [4-(4-methoxyphenyl)-1-[(3-methylphenyl)methyl]indol-5-yl] N,N-diethylcarbamate Openeye Name: [4-(4-methoxyphenyl)-1-(m-tolylmethyl)indol-5-yl] N,N-diethylcarbamate CAS Name: N,N-diethylcarbamic acid [4-(4-methoxyphenyl)-1-[(3-methylphenyl)methyl]-5-indolyl] ester IUPAC Name: [4-(4-methoxyphenyl)-1-[(3-methylphenyl)methyl]indol-5-yl] N,N-diethylcarbamate Traditional Name: N,N-diethylcarbamic acid [4-(4-methoxyphenyl)-1-(3-methylbenzyl)indol-5-yl] ester Formula: C28H30N2O3 MolecularWeight: 442.5494

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

InChI

InChI=1S/C28H30N2O3/c1-5-29(6-2)28(31)33-26-15-14-25-24(27(26)22-10-12-23(32-4)13-11-22)16-17-30(25)19-21-9-7-8-20(3)18-21/h7-18H,5-6,19H2,1-4H3