4-(1H-indol-3-yl)-1-[4-(3,4,5-trimethoxyphenyl)carbonylpiperazin-1-yl]butan-1-one

Systemtic Name: 4-(1H-indol-3-yl)-1-[4-(3,4,5-trimethoxyphenyl)carbonylpiperazin-1-yl]butan-1-one Openeye Name: 4-(1H-indol-3-yl)-1-[4-(3,4,5-trimethoxybenzoyl)piperazin-1-yl]butan-1-one CAS Name: 4-(1H-indol-3-yl)-1-[4-[oxo-(3,4,5-trimethoxyphenyl)methyl]-1-piperazinyl]-1-butanone IUPAC Name: 4-(1H-indol-3-yl)-1-[4-(3,4,5-trimethoxybenzoyl)piperazin-1-yl]butan-1-one Traditional Name: 4-(1H-indol-3-yl)-1-[4-(3,4,5-trimethoxybenzoyl)piperazino]butan-1-one Formula: C26H31N3O5 MolecularWeight: 465.54144

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)N2CCN(CC2)C(=O)CCCC3=CNC4=CC=CC=C43

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)N2CCN(CC2)C(=O)CCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C26H31N3O5/c1-32-22-15-19(16-23(33-2)25(22)34-3)26(31)29-13-11-28(12-14-29)24(30)10-6-7-18-17-27-21-9-5-4-8-20(18)21/h4-5,8-9,15-17,27H,6-7,10-14H2,1-3H3