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

Systemtic Name: 2-[4-[(3-methoxyphenyl)methyl]piperazin-1-yl]ethyl 4-(1H-indol-4-yl)piperazine-1-carboxylate Openeye Name: 2-[4-[(3-methoxyphenyl)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-[(3-methoxyphenyl)methyl]-1-piperazinyl]ethyl ester IUPAC Name: 2-[4-[(3-methoxyphenyl)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-m-anisylpiperazino)ethyl ester Formula: C27H35N5O3 MolecularWeight: 477.5985

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN2CCN(CC2)CCOC(=O)N3CCN(CC3)C4=CC=CC5=C4C=CN5

Isomeric SMILES

COC1=CC=CC(=C1)CN2CCN(CC2)CCOC(=O)N3CCN(CC3)C4=CC=CC5=C4C=CN5

InChI

InChI=1S/C27H35N5O3/c1-34-23-5-2-4-22(20-23)21-30-12-10-29(11-13-30)18-19-35-27(33)32-16-14-31(15-17-32)26-7-3-6-25-24(26)8-9-28-25/h2-9,20,28H,10-19,21H2,1H3