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

Systemtic Name: 3-butan-2-yl-6-[(1-methylindol-3-yl)methyl]piperazine-2,5-dione Openeye Name: 3-[(1-methylindol-3-yl)methyl]-6-sec-butyl-piperazine-2,5-dione CAS Name: 3-butan-2-yl-6-[(1-methyl-3-indolyl)methyl]piperazine-2,5-dione IUPAC Name: 3-butan-2-yl-6-[(1-methylindol-3-yl)methyl]piperazine-2,5-dione Traditional Name: 3-[(1-methylindol-3-yl)methyl]-6-sec-butyl-piperazine-2,5-quinone Formula: C18H23N3O2 MolecularWeight: 313.39412

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1C(=O)NC(C(=O)N1)CC2=CN(C3=CC=CC=C32)C

Isomeric SMILES

CCC(C)C1C(=O)NC(C(=O)N1)CC2=CN(C3=CC=CC=C32)C

InChI

InChI=1S/C18H23N3O2/c1-4-11(2)16-18(23)19-14(17(22)20-16)9-12-10-21(3)15-8-6-5-7-13(12)15/h5-8,10-11,14,16H,4,9H2,1-3H3,(H,19,23)(H,20,22)