4-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-1-piperazin-1-yl-butan-1-one

Systemtic Name: 4-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-1-piperazin-1-yl-butan-1-one Openeye Name: 4-[(2S)-2-methylindolin-1-yl]-1-piperazin-1-yl-butan-1-one CAS Name: 4-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-1-(1-piperazinyl)-1-butanone IUPAC Name: 4-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-1-piperazin-1-ylbutan-1-one Traditional Name: 4-[(2S)-2-methylindolin-1-yl]-1-piperazino-butan-1-one Formula: C17H25N3O MolecularWeight: 287.3999

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1CCCC(=O)N3CCNCC3

Isomeric SMILES

C[C@H]1CC2=CC=CC=C2N1CCCC(=O)N3CCNCC3

InChI

InChI=1S/C17H25N3O/c1-14-13-15-5-2-3-6-16(15)20(14)10-4-7-17(21)19-11-8-18-9-12-19/h2-3,5-6,14,18H,4,7-13H2,1H3/t14-/m0/s1