1-(1H-indol-7-yl)-2-[2-methyl-4-(phenylcarbonyl)piperazin-1-yl]ethane-1,2-dione

Systemtic Name: 1-(1H-indol-7-yl)-2-[2-methyl-4-(phenylcarbonyl)piperazin-1-yl]ethane-1,2-dione Openeye Name: 1-(4-benzoyl-2-methyl-piperazin-1-yl)-2-(1H-indol-7-yl)ethane-1,2-dione CAS Name: 1-(4-benzoyl-2-methyl-1-piperazinyl)-2-(1H-indol-7-yl)ethane-1,2-dione IUPAC Name: 1-(4-benzoyl-2-methylpiperazin-1-yl)-2-(1H-indol-7-yl)ethane-1,2-dione Traditional Name: 1-(4-benzoyl-2-methyl-piperazino)-2-(1H-indol-7-yl)ethane-1,2-dione Formula: C22H21N3O3 MolecularWeight: 375.42044

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCN1C(=O)C(=O)C2=CC=CC3=C2NC=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC1CN(CCN1C(=O)C(=O)C2=CC=CC3=C2NC=C3)C(=O)C4=CC=CC=C4

InChI

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