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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N1CCN(CC1)C(=O)CCC2=C(NC3=CC=CC=C32)C4=CC=C(C=C4)OC

Isomeric SMILES

CC(C)C(=O)N1CCN(CC1)C(=O)CCC2=C(NC3=CC=CC=C32)C4=CC=C(C=C4)OC

InChI

InChI=1S/C26H31N3O3/c1-18(2)26(31)29-16-14-28(15-17-29)24(30)13-12-22-21-6-4-5-7-23(21)27-25(22)19-8-10-20(32-3)11-9-19/h4-11,18,27H,12-17H2,1-3H3