6-azanyl-1,3-dimethyl-5-[4-[2-(2-methylindol-1-yl)ethanoyl]piperazin-1-yl]pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-1,3-dimethyl-5-[4-[2-(2-methylindol-1-yl)ethanoyl]piperazin-1-yl]pyrimidine-2,4-dione Openeye Name: 6-amino-1,3-dimethyl-5-[4-[2-(2-methylindol-1-yl)acetyl]piperazin-1-yl]pyrimidine-2,4-dione CAS Name: 6-amino-1,3-dimethyl-5-[4-[2-(2-methyl-1-indolyl)-1-oxoethyl]-1-piperazinyl]pyrimidine-2,4-dione IUPAC Name: 6-amino-1,3-dimethyl-5-[4-[2-(2-methylindol-1-yl)acetyl]piperazin-1-yl]pyrimidine-2,4-dione Traditional Name: 6-amino-1,3-dimethyl-5-[4-[2-(2-methylindol-1-yl)acetyl]piperazino]pyrimidine-2,4-quinone Formula: C21H26N6O3 MolecularWeight: 410.46954

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2N1CC(=O)N3CCN(CC3)C4=C(N(C(=O)N(C4=O)C)C)N

Isomeric SMILES

CC1=CC2=CC=CC=C2N1CC(=O)N3CCN(CC3)C4=C(N(C(=O)N(C4=O)C)C)N

InChI

InChI=1S/C21H26N6O3/c1-14-12-15-6-4-5-7-16(15)27(14)13-17(28)25-8-10-26(11-9-25)18-19(22)23(2)21(30)24(3)20(18)29/h4-7,12H,8-11,13,22H2,1-3H3