1-methyl-6-[(1-methylindol-3-yl)methyl]piperazine-2,5-dione; 2-methylthietane

Systemtic Name: 1-methyl-6-[(1-methylindol-3-yl)methyl]piperazine-2,5-dione; 2-methylthietane Openeye Name: 1-methyl-6-[(1-methylindol-3-yl)methyl]piperazine-2,5-dione; 2-methylthietane CAS Name: 1-methyl-6-[(1-methyl-3-indolyl)methyl]piperazine-2,5-dione; 2-methylthietane IUPAC Name: 1-methyl-6-[(1-methylindol-3-yl)methyl]piperazine-2,5-dione; 2-methylthietane Traditional Name: 1-methyl-6-[(1-methylindol-3-yl)methyl]piperazine-2,5-quinone; 2-methylthietane Formula: C19H25N3O2S MolecularWeight: 359.4857

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCS1.CN1C=C(C2=CC=CC=C21)CC3C(=O)NCC(=O)N3C

Isomeric SMILES

CC1CCS1.CN1C=C(C2=CC=CC=C21)CC3C(=O)NCC(=O)N3C

InChI

InChI=1S/C15H17N3O2.C4H8S/c1-17-9-10(11-5-3-4-6-12(11)17)7-13-15(20)16-8-14(19)18(13)2;1-4-2-3-5-4/h3-6,9,13H,7-8H2,1-2H3,(H,16,20);4H,2-3H2,1H3