N-butyl-2-[4-[1-(2,3-dihydroindol-1-yl)-1-oxidanylidene-propan-2-yl]piperazin-1-yl]ethanamide

Systemtic Name: N-butyl-2-[4-[1-(2,3-dihydroindol-1-yl)-1-oxidanylidene-propan-2-yl]piperazin-1-yl]ethanamide Openeye Name: N-butyl-2-[4-(2-indolin-1-yl-1-methyl-2-oxo-ethyl)piperazin-1-yl]acetamide CAS Name: N-butyl-2-[4-[1-(2,3-dihydroindol-1-yl)-1-oxopropan-2-yl]-1-piperazinyl]acetamide IUPAC Name: N-butyl-2-[4-[1-(2,3-dihydroindol-1-yl)-1-oxopropan-2-yl]piperazin-1-yl]acetamide Traditional Name: N-butyl-2-[4-(2-indolin-1-yl-2-keto-1-methyl-ethyl)piperazino]acetamide Formula: C21H32N4O2 MolecularWeight: 372.50438

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)CN1CCN(CC1)C(C)C(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

CCCCNC(=O)CN1CCN(CC1)C(C)C(=O)N2CCC3=CC=CC=C32

InChI

InChI=1S/C21H32N4O2/c1-3-4-10-22-20(26)16-23-12-14-24(15-13-23)17(2)21(27)25-11-9-18-7-5-6-8-19(18)25/h5-8,17H,3-4,9-16H2,1-2H3,(H,22,26)