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

Systemtic Name: [1-[(3,4-dimethylphenyl)methyl]-4-(4-methoxyphenyl)indol-5-yl] N,N-diethylcarbamate Openeye Name: [1-[(3,4-dimethylphenyl)methyl]-4-(4-methoxyphenyl)indol-5-yl] N,N-diethylcarbamate CAS Name: N,N-diethylcarbamic acid [1-[(3,4-dimethylphenyl)methyl]-4-(4-methoxyphenyl)-5-indolyl] ester IUPAC Name: [1-[(3,4-dimethylphenyl)methyl]-4-(4-methoxyphenyl)indol-5-yl] N,N-diethylcarbamate Traditional Name: N,N-diethylcarbamic acid [1-(3,4-dimethylbenzyl)-4-(4-methoxyphenyl)indol-5-yl] ester Formula: C29H32N2O3 MolecularWeight: 456.57598

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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(=C(C=C3)C)C)C4=CC=C(C=C4)OC

Isomeric SMILES

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

InChI

InChI=1S/C29H32N2O3/c1-6-30(7-2)29(32)34-27-15-14-26-25(28(27)23-10-12-24(33-5)13-11-23)16-17-31(26)19-22-9-8-20(3)21(4)18-22/h8-18H,6-7,19H2,1-5H3