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

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

Systemtic Name:3-[(1-methylindol-3-yl)methyl]-6-octyl-piperazine-2,5-dione
Openeye Name:3-[(1-methylindol-3-yl)methyl]-6-octyl-piperazine-2,5-dione
CAS Name:3-[(1-methyl-3-indolyl)methyl]-6-octylpiperazine-2,5-dione
IUPAC Name:3-[(1-methylindol-3-yl)methyl]-6-octylpiperazine-2,5-dione
Traditional Name:3-[(1-methylindol-3-yl)methyl]-6-octyl-piperazine-2,5-quinone
Formula: C22H31N3O2
MolecularWeight: 369.50044
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1C(=O)NC(C(=O)N1)CC2=CN(C3=CC=CC=C32)C


Isomeric SMILES

CCCCCCCCC1C(=O)NC(C(=O)N1)CC2=CN(C3=CC=CC=C32)C


InChI

InChI=1S/C22H31N3O2/c1-3-4-5-6-7-8-12-18-21(26)24-19(22(27)23-18)14-16-15-25(2)20-13-10-9-11-17(16)20/h9-11,13,15,18-19H,3-8,12,14H2,1-2H3,(H,23,27)(H,24,26)


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