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

Systemtic Name: (2S)-2-(2,3-dihydroindol-1-yl)-3-methyl-1-piperazin-1-yl-butan-1-one Openeye Name: (2S)-2-indolin-1-yl-3-methyl-1-piperazin-1-yl-butan-1-one CAS Name: (2S)-2-(2,3-dihydroindol-1-yl)-3-methyl-1-(1-piperazinyl)-1-butanone IUPAC Name: (2S)-2-(2,3-dihydroindol-1-yl)-3-methyl-1-piperazin-1-ylbutan-1-one Traditional Name: (2S)-2-indolin-1-yl-3-methyl-1-piperazino-butan-1-one Formula: C17H25N3O MolecularWeight: 287.3999

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N1CCNCC1)N2CCC3=CC=CC=C32

Isomeric SMILES

CC(C)[C@@H](C(=O)N1CCNCC1)N2CCC3=CC=CC=C32

InChI

InChI=1S/C17H25N3O/c1-13(2)16(17(21)19-11-8-18-9-12-19)20-10-7-14-5-3-4-6-15(14)20/h3-6,13,16,18H,7-12H2,1-2H3/t16-/m0/s1