1-[1-(3-methylbut-2-enyl)indol-3-yl]-2-[4-(phenylcarbonyl)piperazin-1-yl]ethane-1,2-dione

Systemtic Name: 1-[1-(3-methylbut-2-enyl)indol-3-yl]-2-[4-(phenylcarbonyl)piperazin-1-yl]ethane-1,2-dione Openeye Name: 1-(4-benzoylpiperazin-1-yl)-2-[1-(3-methylbut-2-enyl)indol-3-yl]ethane-1,2-dione CAS Name: 1-(4-benzoyl-1-piperazinyl)-2-[1-(3-methylbut-2-enyl)-3-indolyl]ethane-1,2-dione IUPAC Name: 1-(4-benzoylpiperazin-1-yl)-2-[1-(3-methylbut-2-enyl)indol-3-yl]ethane-1,2-dione Traditional Name: 1-(4-benzoylpiperazino)-2-[1-(3-methylbut-2-enyl)indol-3-yl]ethane-1,2-dione Formula: C26H27N3O3 MolecularWeight: 429.51088

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCN1C=C(C2=CC=CC=C21)C(=O)C(=O)N3CCN(CC3)C(=O)C4=CC=CC=C4)C

Isomeric SMILES

CC(=CCN1C=C(C2=CC=CC=C21)C(=O)C(=O)N3CCN(CC3)C(=O)C4=CC=CC=C4)C

InChI

InChI=1S/C26H27N3O3/c1-19(2)12-13-29-18-22(21-10-6-7-11-23(21)29)24(30)26(32)28-16-14-27(15-17-28)25(31)20-8-4-3-5-9-20/h3-12,18H,13-17H2,1-2H3