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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)N2CCN(CC2)C(=O)C(=O)C3=C(NC4=CC=CC=C43)C

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)N2CCN(CC2)C(=O)C(=O)C3=C(NC4=CC=CC=C43)C

InChI

InChI=1S/C24H25N3O3/c1-3-17-8-10-18(11-9-17)23(29)26-12-14-27(15-13-26)24(30)22(28)21-16(2)25-20-7-5-4-6-19(20)21/h4-11,25H,3,12-15H2,1-2H3