2-(1H-indol-3-yl)ethyl 4-[(4-tert-butylphenyl)methyl]piperazine-1-carboxylate

Systemtic Name: 2-(1H-indol-3-yl)ethyl 4-[(4-tert-butylphenyl)methyl]piperazine-1-carboxylate Openeye Name: 2-(1H-indol-3-yl)ethyl 4-[(4-tert-butylphenyl)methyl]piperazine-1-carboxylate CAS Name: 4-[(4-tert-butylphenyl)methyl]-1-piperazinecarboxylic acid 2-(1H-indol-3-yl)ethyl ester IUPAC Name: 2-(1H-indol-3-yl)ethyl 4-[(4-tert-butylphenyl)methyl]piperazine-1-carboxylate Traditional Name: 4-(4-tert-butylbenzyl)piperazine-1-carboxylic acid 2-(1H-indol-3-yl)ethyl ester Formula: C26H33N3O2 MolecularWeight: 419.55912

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)CN2CCN(CC2)C(=O)OCCC3=CNC4=CC=CC=C43

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)CN2CCN(CC2)C(=O)OCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C26H33N3O2/c1-26(2,3)22-10-8-20(9-11-22)19-28-13-15-29(16-14-28)25(30)31-17-12-21-18-27-24-7-5-4-6-23(21)24/h4-11,18,27H,12-17,19H2,1-3H3