1-(6-piperazin-1-yl-2,3-dihydroindol-1-yl)pentan-1-one

Systemtic Name: 1-(6-piperazin-1-yl-2,3-dihydroindol-1-yl)pentan-1-one Openeye Name: 1-(6-piperazin-1-ylindolin-1-yl)pentan-1-one CAS Name: 1-[6-(1-piperazinyl)-2,3-dihydroindol-1-yl]-1-pentanone IUPAC Name: 1-(6-piperazin-1-yl-2,3-dihydroindol-1-yl)pentan-1-one Traditional Name: 1-(6-piperazinoindolin-1-yl)pentan-1-one Formula: C17H25N3O MolecularWeight: 287.3999

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)N1CCC2=C1C=C(C=C2)N3CCNCC3

Isomeric SMILES

CCCCC(=O)N1CCC2=C1C=C(C=C2)N3CCNCC3

InChI

InChI=1S/C17H25N3O/c1-2-3-4-17(21)20-10-7-14-5-6-15(13-16(14)20)19-11-8-18-9-12-19/h5-6,13,18H,2-4,7-12H2,1H3