4-(1H-indol-3-yl)-1-[4-[3-(2-methoxyphenyl)propanoyl]piperazin-1-yl]butan-1-one

Systemtic Name: 4-(1H-indol-3-yl)-1-[4-[3-(2-methoxyphenyl)propanoyl]piperazin-1-yl]butan-1-one Openeye Name: 4-(1H-indol-3-yl)-1-[4-[3-(2-methoxyphenyl)propanoyl]piperazin-1-yl]butan-1-one CAS Name: 4-(1H-indol-3-yl)-1-[4-[3-(2-methoxyphenyl)-1-oxopropyl]-1-piperazinyl]-1-butanone IUPAC Name: 4-(1H-indol-3-yl)-1-[4-[3-(2-methoxyphenyl)propanoyl]piperazin-1-yl]butan-1-one Traditional Name: 4-(1H-indol-3-yl)-1-[4-[3-(2-methoxyphenyl)propanoyl]piperazino]butan-1-one Formula: C26H31N3O3 MolecularWeight: 433.54264

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CCC(=O)N2CCN(CC2)C(=O)CCCC3=CNC4=CC=CC=C43

Isomeric SMILES

COC1=CC=CC=C1CCC(=O)N2CCN(CC2)C(=O)CCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C26H31N3O3/c1-32-24-11-5-2-7-20(24)13-14-26(31)29-17-15-28(16-18-29)25(30)12-6-8-21-19-27-23-10-4-3-9-22(21)23/h2-5,7,9-11,19,27H,6,8,12-18H2,1H3