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

Systemtic Name: 3-[(1-methylindol-3-yl)methyl]-6-pentyl-piperazine-2,5-dione Openeye Name: 3-[(1-methylindol-3-yl)methyl]-6-pentyl-piperazine-2,5-dione CAS Name: 3-[(1-methyl-3-indolyl)methyl]-6-pentylpiperazine-2,5-dione IUPAC Name: 3-[(1-methylindol-3-yl)methyl]-6-pentylpiperazine-2,5-dione Traditional Name: 3-amyl-6-[(1-methylindol-3-yl)methyl]piperazine-2,5-quinone Formula: C19H25N3O2 MolecularWeight: 327.4207

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1C(=O)NC(C(=O)N1)CC2=CN(C3=CC=CC=C32)C

Isomeric SMILES

CCCCCC1C(=O)NC(C(=O)N1)CC2=CN(C3=CC=CC=C32)C

InChI

InChI=1S/C19H25N3O2/c1-3-4-5-9-15-18(23)21-16(19(24)20-15)11-13-12-22(2)17-10-7-6-8-14(13)17/h6-8,10,12,15-16H,3-5,9,11H2,1-2H3,(H,20,24)(H,21,23)