2,3-dihydro-1H-indol-5-yl-[4-(2-hydroxyethyl)piperazin-1-yl]methanone

Systemtic Name: 2,3-dihydro-1H-indol-5-yl-[4-(2-hydroxyethyl)piperazin-1-yl]methanone Openeye Name: [4-(2-hydroxyethyl)piperazin-1-yl]-indolin-5-yl-methanone CAS Name: 2,3-dihydro-1H-indol-5-yl-[4-(2-hydroxyethyl)-1-piperazinyl]methanone IUPAC Name: 2,3-dihydro-1H-indol-5-yl-[4-(2-hydroxyethyl)piperazin-1-yl]methanone Traditional Name: [4-(2-hydroxyethyl)piperazino]-indolin-5-yl-methanone Formula: C15H21N3O2 MolecularWeight: 275.34614

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC2=C1C=C(C=C2)C(=O)N3CCN(CC3)CCO

Isomeric SMILES

C1CNC2=C1C=C(C=C2)C(=O)N3CCN(CC3)CCO

InChI

InChI=1S/C15H21N3O2/c19-10-9-17-5-7-18(8-6-17)15(20)13-1-2-14-12(11-13)3-4-16-14/h1-2,11,16,19H,3-10H2