(phenylmethyl) 3-(1H-indol-2-ylmethyl)piperazine-1-carboxylate

Systemtic Name: (phenylmethyl) 3-(1H-indol-2-ylmethyl)piperazine-1-carboxylate Openeye Name: benzyl 3-(1H-indol-2-ylmethyl)piperazine-1-carboxylate CAS Name: 3-(1H-indol-2-ylmethyl)-1-piperazinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 3-(1H-indol-2-ylmethyl)piperazine-1-carboxylate Traditional Name: 3-(1H-indol-2-ylmethyl)piperazine-1-carboxylic acid benzyl ester Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC(N1)CC2=CC3=CC=CC=C3N2)C(=O)OCC4=CC=CC=C4

Isomeric SMILES

C1CN(CC(N1)CC2=CC3=CC=CC=C3N2)C(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C21H23N3O2/c25-21(26-15-16-6-2-1-3-7-16)24-11-10-22-19(14-24)13-18-12-17-8-4-5-9-20(17)23-18/h1-9,12,19,22-23H,10-11,13-15H2