2-[4-[(4-phenoxyphenyl)methyl]piperazin-1-yl]ethyl 4-(1H-indol-4-yl)piperazine-1-carboxylate

Systemtic Name: 2-[4-[(4-phenoxyphenyl)methyl]piperazin-1-yl]ethyl 4-(1H-indol-4-yl)piperazine-1-carboxylate Openeye Name: 2-[4-[(4-phenoxyphenyl)methyl]piperazin-1-yl]ethyl 4-(1H-indol-4-yl)piperazine-1-carboxylate CAS Name: 4-(1H-indol-4-yl)-1-piperazinecarboxylic acid 2-[4-[(4-phenoxyphenyl)methyl]-1-piperazinyl]ethyl ester IUPAC Name: 2-[4-[(4-phenoxyphenyl)methyl]piperazin-1-yl]ethyl 4-(1H-indol-4-yl)piperazine-1-carboxylate Traditional Name: 4-(1H-indol-4-yl)piperazine-1-carboxylic acid 2-[4-(4-phenoxybenzyl)piperazino]ethyl ester Formula: C32H37N5O3 MolecularWeight: 539.66788

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCOC(=O)N2CCN(CC2)C3=CC=CC4=C3C=CN4)CC5=CC=C(C=C5)OC6=CC=CC=C6

Isomeric SMILES

C1CN(CCN1CCOC(=O)N2CCN(CC2)C3=CC=CC4=C3C=CN4)CC5=CC=C(C=C5)OC6=CC=CC=C6

InChI

InChI=1S/C32H37N5O3/c38-32(37-21-19-36(20-22-37)31-8-4-7-30-29(31)13-14-33-30)39-24-23-34-15-17-35(18-16-34)25-26-9-11-28(12-10-26)40-27-5-2-1-3-6-27/h1-14,33H,15-25H2