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

Systemtic Name: 1-(1H-indol-3-yl)-2-[4-(4-methylphenyl)carbonylpiperazin-1-yl]ethane-1,2-dione Openeye Name: 1-(1H-indol-3-yl)-2-[4-(4-methylbenzoyl)piperazin-1-yl]ethane-1,2-dione CAS Name: 1-(1H-indol-3-yl)-2-[4-[(4-methylphenyl)-oxomethyl]-1-piperazinyl]ethane-1,2-dione IUPAC Name: 1-(1H-indol-3-yl)-2-[4-(4-methylbenzoyl)piperazin-1-yl]ethane-1,2-dione Traditional Name: 1-(1H-indol-3-yl)-2-(4-p-toluoylpiperazino)ethane-1,2-dione Formula: C22H21N3O3 MolecularWeight: 375.42044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2CCN(CC2)C(=O)C(=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CCN(CC2)C(=O)C(=O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C22H21N3O3/c1-15-6-8-16(9-7-15)21(27)24-10-12-25(13-11-24)22(28)20(26)18-14-23-19-5-3-2-4-17(18)19/h2-9,14,23H,10-13H2,1H3