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

Systemtic Name: 3-[(1-methylindol-3-yl)methyl]-6-propyl-piperazine-2,5-dione Openeye Name: 3-[(1-methylindol-3-yl)methyl]-6-propyl-piperazine-2,5-dione CAS Name: 3-[(1-methyl-3-indolyl)methyl]-6-propylpiperazine-2,5-dione IUPAC Name: 3-[(1-methylindol-3-yl)methyl]-6-propylpiperazine-2,5-dione Traditional Name: 3-[(1-methylindol-3-yl)methyl]-6-propyl-piperazine-2,5-quinone Formula: C17H21N3O2 MolecularWeight: 299.36754

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1C(=O)NC(C(=O)N1)CC2=CN(C3=CC=CC=C32)C

Isomeric SMILES

CCCC1C(=O)NC(C(=O)N1)CC2=CN(C3=CC=CC=C32)C

InChI

InChI=1S/C17H21N3O2/c1-3-6-13-16(21)19-14(17(22)18-13)9-11-10-20(2)15-8-5-4-7-12(11)15/h4-5,7-8,10,13-14H,3,6,9H2,1-2H3,(H,18,22)(H,19,21)