1-(5-methyl-2-phenyl-1H-indol-3-yl)-2-(4-methylpiperazin-1-yl)ethane-1,2-dione

Systemtic Name: 1-(5-methyl-2-phenyl-1H-indol-3-yl)-2-(4-methylpiperazin-1-yl)ethane-1,2-dione Openeye Name: 1-(5-methyl-2-phenyl-1H-indol-3-yl)-2-(4-methylpiperazin-1-yl)ethane-1,2-dione CAS Name: 1-(5-methyl-2-phenyl-1H-indol-3-yl)-2-(4-methyl-1-piperazinyl)ethane-1,2-dione IUPAC Name: 1-(5-methyl-2-phenyl-1H-indol-3-yl)-2-(4-methylpiperazin-1-yl)ethane-1,2-dione Traditional Name: 1-(5-methyl-2-phenyl-1H-indol-3-yl)-2-(4-methylpiperazino)ethane-1,2-dione Formula: C22H23N3O2 MolecularWeight: 361.43692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2C(=O)C(=O)N3CCN(CC3)C)C4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2C(=O)C(=O)N3CCN(CC3)C)C4=CC=CC=C4

InChI

InChI=1S/C22H23N3O2/c1-15-8-9-18-17(14-15)19(20(23-18)16-6-4-3-5-7-16)21(26)22(27)25-12-10-24(2)11-13-25/h3-9,14,23H,10-13H2,1-2H3