(3-phenylmethoxyphenyl)methyl 4-(1H-indol-4-yl)piperazine-1-carboxylate

Systemtic Name: (3-phenylmethoxyphenyl)methyl 4-(1H-indol-4-yl)piperazine-1-carboxylate Openeye Name: (3-benzyloxyphenyl)methyl 4-(1H-indol-4-yl)piperazine-1-carboxylate CAS Name: 4-(1H-indol-4-yl)-1-piperazinecarboxylic acid (3-phenylmethoxyphenyl)methyl ester IUPAC Name: (3-phenylmethoxyphenyl)methyl 4-(1H-indol-4-yl)piperazine-1-carboxylate Traditional Name: 4-(1H-indol-4-yl)piperazine-1-carboxylic acid (3-benzoxybenzyl) ester Formula: C27H27N3O3 MolecularWeight: 441.52158

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC3=C2C=CN3)C(=O)OCC4=CC(=CC=C4)OCC5=CC=CC=C5

Isomeric SMILES

C1CN(CCN1C2=CC=CC3=C2C=CN3)C(=O)OCC4=CC(=CC=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C27H27N3O3/c31-27(30-16-14-29(15-17-30)26-11-5-10-25-24(26)12-13-28-25)33-20-22-8-4-9-23(18-22)32-19-21-6-2-1-3-7-21/h1-13,18,28H,14-17,19-20H2