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

Systemtic Name: 4-(1H-indol-3-yl)-1-[4-[2-(2-methoxyphenyl)ethanoyl]piperazin-1-yl]butan-1-one Openeye Name: 4-(1H-indol-3-yl)-1-[4-[2-(2-methoxyphenyl)acetyl]piperazin-1-yl]butan-1-one CAS Name: 4-(1H-indol-3-yl)-1-[4-[2-(2-methoxyphenyl)-1-oxoethyl]-1-piperazinyl]-1-butanone IUPAC Name: 4-(1H-indol-3-yl)-1-[4-[2-(2-methoxyphenyl)acetyl]piperazin-1-yl]butan-1-one Traditional Name: 4-(1H-indol-3-yl)-1-[4-[2-(2-methoxyphenyl)acetyl]piperazino]butan-1-one Formula: C25H29N3O3 MolecularWeight: 419.51606

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CC(=O)N2CCN(CC2)C(=O)CCCC3=CNC4=CC=CC=C43

Isomeric SMILES

COC1=CC=CC=C1CC(=O)N2CCN(CC2)C(=O)CCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C25H29N3O3/c1-31-23-11-5-2-7-19(23)17-25(30)28-15-13-27(14-16-28)24(29)12-6-8-20-18-26-22-10-4-3-9-21(20)22/h2-5,7,9-11,18,26H,6,8,12-17H2,1H3