2-[4-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]piperazin-1-yl]-N-prop-2-enyl-ethanamide

Systemtic Name: 2-[4-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]piperazin-1-yl]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[4-(2-indolin-1-yl-2-oxo-ethyl)piperazin-1-yl]acetamide CAS Name: 2-[4-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-1-piperazinyl]-N-prop-2-enylacetamide IUPAC Name: 2-[4-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]piperazin-1-yl]-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[4-(2-indolin-1-yl-2-keto-ethyl)piperazino]acetamide Formula: C19H26N4O2 MolecularWeight: 342.43534

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H26N4O2/c1-2-8-20-18(24)14-21-10-12-22(13-11-21)15-19(25)23-9-7-16-5-3-4-6-17(16)23/h2-6H,1,7-15H2,(H,20,24)