3-ethyl-2-methyl-5-(2-piperazin-1-ylethyl)-1,5,6,7-tetrahydroindol-4-one

Systemtic Name: 3-ethyl-2-methyl-5-(2-piperazin-1-ylethyl)-1,5,6,7-tetrahydroindol-4-one Openeye Name: 3-ethyl-2-methyl-5-(2-piperazin-1-ylethyl)-1,5,6,7-tetrahydroindol-4-one CAS Name: 3-ethyl-2-methyl-5-[2-(1-piperazinyl)ethyl]-1,5,6,7-tetrahydroindol-4-one IUPAC Name: 3-ethyl-2-methyl-5-(2-piperazin-1-ylethyl)-1,5,6,7-tetrahydroindol-4-one Traditional Name: 3-ethyl-2-methyl-5-(2-piperazinoethyl)-1,5,6,7-tetrahydroindol-4-one Formula: C17H27N3O MolecularWeight: 289.41578

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(NC2=C1C(=O)C(CC2)CCN3CCNCC3)C

Isomeric SMILES

CCC1=C(NC2=C1C(=O)C(CC2)CCN3CCNCC3)C

InChI

InChI=1S/C17H27N3O/c1-3-14-12(2)19-15-5-4-13(17(21)16(14)15)6-9-20-10-7-18-8-11-20/h13,18-19H,3-11H2,1-2H3