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

Systemtic Name: 1-(1H-indol-3-yl)-2-[4-(4-propylphenyl)carbonylpiperazin-1-yl]ethane-1,2-dione Openeye Name: 1-(1H-indol-3-yl)-2-[4-(4-propylbenzoyl)piperazin-1-yl]ethane-1,2-dione CAS Name: 1-(1H-indol-3-yl)-2-[4-[oxo-(4-propylphenyl)methyl]-1-piperazinyl]ethane-1,2-dione IUPAC Name: 1-(1H-indol-3-yl)-2-[4-(4-propylbenzoyl)piperazin-1-yl]ethane-1,2-dione Traditional Name: 1-(1H-indol-3-yl)-2-[4-(4-propylbenzoyl)piperazino]ethane-1,2-dione Formula: C24H25N3O3 MolecularWeight: 403.4736

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C(=O)N2CCN(CC2)C(=O)C(=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

CCCC1=CC=C(C=C1)C(=O)N2CCN(CC2)C(=O)C(=O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C24H25N3O3/c1-2-5-17-8-10-18(11-9-17)23(29)26-12-14-27(15-13-26)24(30)22(28)20-16-25-21-7-4-3-6-19(20)21/h3-4,6-11,16,25H,2,5,12-15H2,1H3