3-butyl-1,4-dimethyl-6-[1-(1-methylindol-3-yl)ethyl]piperazine-2,5-dione

Systemtic Name: 3-butyl-1,4-dimethyl-6-[1-(1-methylindol-3-yl)ethyl]piperazine-2,5-dione Openeye Name: 3-butyl-1,4-dimethyl-6-[1-(1-methylindol-3-yl)ethyl]piperazine-2,5-dione CAS Name: 3-butyl-1,4-dimethyl-6-[1-(1-methyl-3-indolyl)ethyl]piperazine-2,5-dione IUPAC Name: 3-butyl-1,4-dimethyl-6-[1-(1-methylindol-3-yl)ethyl]piperazine-2,5-dione Traditional Name: 3-butyl-1,4-dimethyl-6-[1-(1-methylindol-3-yl)ethyl]piperazine-2,5-quinone Formula: C21H29N3O2 MolecularWeight: 355.47386

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1C(=O)N(C(C(=O)N1C)C(C)C2=CN(C3=CC=CC=C32)C)C

Isomeric SMILES

CCCCC1C(=O)N(C(C(=O)N1C)C(C)C2=CN(C3=CC=CC=C32)C)C

InChI

InChI=1S/C21H29N3O2/c1-6-7-11-18-20(25)24(5)19(21(26)23(18)4)14(2)16-13-22(3)17-12-9-8-10-15(16)17/h8-10,12-14,18-19H,6-7,11H2,1-5H3