1-[4-(4-tert-butylphenyl)carbonylpiperazin-1-yl]-2-(1H-indol-3-yl)ethane-1,2-dione

Systemtic Name: 1-[4-(4-tert-butylphenyl)carbonylpiperazin-1-yl]-2-(1H-indol-3-yl)ethane-1,2-dione Openeye Name: 1-[4-(4-tert-butylbenzoyl)piperazin-1-yl]-2-(1H-indol-3-yl)ethane-1,2-dione CAS Name: 1-[4-[(4-tert-butylphenyl)-oxomethyl]-1-piperazinyl]-2-(1H-indol-3-yl)ethane-1,2-dione IUPAC Name: 1-[4-(4-tert-butylbenzoyl)piperazin-1-yl]-2-(1H-indol-3-yl)ethane-1,2-dione Traditional Name: 1-[4-(4-tert-butylbenzoyl)piperazino]-2-(1H-indol-3-yl)ethane-1,2-dione Formula: C25H27N3O3 MolecularWeight: 417.50018

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)N2CCN(CC2)C(=O)C(=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)N2CCN(CC2)C(=O)C(=O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C25H27N3O3/c1-25(2,3)18-10-8-17(9-11-18)23(30)27-12-14-28(15-13-27)24(31)22(29)20-16-26-21-7-5-4-6-19(20)21/h4-11,16,26H,12-15H2,1-3H3