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3-[(2,3-dimethoxyphenyl)methyl]-5-[1-(1H-indol-3-ylmethyl)piperidin-4-yl]-5-methyl-imidazolidine-2,4-dione

3-[(2,3-dimethoxyphenyl)methyl]-5-[1-(1H-indol-3-ylmethyl)piperidin-4-yl]-5-methyl-imidazolidine-2,4-dione

Systemtic Name:3-[(2,3-dimethoxyphenyl)methyl]-5-[1-(1H-indol-3-ylmethyl)piperidin-4-yl]-5-methyl-imidazolidine-2,4-dione
Openeye Name:3-[(2,3-dimethoxyphenyl)methyl]-5-[1-(1H-indol-3-ylmethyl)-4-piperidyl]-5-methyl-imidazolidine-2,4-dione
CAS Name:3-[(2,3-dimethoxyphenyl)methyl]-5-[1-(1H-indol-3-ylmethyl)-4-piperidinyl]-5-methylimidazolidine-2,4-dione
IUPAC Name:3-[(2,3-dimethoxyphenyl)methyl]-5-[1-(1H-indol-3-ylmethyl)piperidin-4-yl]-5-methylimidazolidine-2,4-dione
Traditional Name:5-[1-(1H-indol-3-ylmethyl)-4-piperidyl]-5-methyl-3-o-veratryl-hydantoin
Formula: C27H32N4O4
MolecularWeight: 476.56738
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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)CC2=C(C(=CC=C2)OC)OC)C3CCN(CC3)CC4=CNC5=CC=CC=C54


Isomeric SMILES

CC1(C(=O)N(C(=O)N1)CC2=C(C(=CC=C2)OC)OC)C3CCN(CC3)CC4=CNC5=CC=CC=C54


InChI

InChI=1S/C27H32N4O4/c1-27(20-11-13-30(14-12-20)16-19-15-28-22-9-5-4-8-21(19)22)25(32)31(26(33)29-27)17-18-7-6-10-23(34-2)24(18)35-3/h4-10,15,20,28H,11-14,16-17H2,1-3H3,(H,29,33)


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