3-methyl-1-(5-piperazin-1-yl-2,3-dihydroindol-1-yl)butan-1-one

Systemtic Name: 3-methyl-1-(5-piperazin-1-yl-2,3-dihydroindol-1-yl)butan-1-one Openeye Name: 3-methyl-1-(5-piperazin-1-ylindolin-1-yl)butan-1-one CAS Name: 3-methyl-1-[5-(1-piperazinyl)-2,3-dihydroindol-1-yl]-1-butanone IUPAC Name: 3-methyl-1-(5-piperazin-1-yl-2,3-dihydroindol-1-yl)butan-1-one Traditional Name: 3-methyl-1-(5-piperazinoindolin-1-yl)butan-1-one Formula: C17H25N3O MolecularWeight: 287.3999

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H25N3O/c1-13(2)11-17(21)20-8-5-14-12-15(3-4-16(14)20)19-9-6-18-7-10-19/h3-4,12-13,18H,5-11H2,1-2H3