1-[5-[4-(4-propan-2-ylpiperazin-1-yl)carbonylpiperidin-1-yl]-2,3-dihydroindol-1-yl]ethanone

Systemtic Name: 1-[5-[4-(4-propan-2-ylpiperazin-1-yl)carbonylpiperidin-1-yl]-2,3-dihydroindol-1-yl]ethanone Openeye Name: 1-[5-[4-(4-isopropylpiperazine-1-carbonyl)-1-piperidyl]indolin-1-yl]ethanone CAS Name: 1-[5-[4-[oxo-(4-propan-2-yl-1-piperazinyl)methyl]-1-piperidinyl]-2,3-dihydroindol-1-yl]ethanone IUPAC Name: 1-[5-[4-(4-propan-2-ylpiperazine-1-carbonyl)piperidin-1-yl]-2,3-dihydroindol-1-yl]ethanone Traditional Name: 1-[5-[4-(4-isopropylpiperazine-1-carbonyl)piperidino]indolin-1-yl]ethanone Formula: C23H34N4O2 MolecularWeight: 398.54166

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CCN(CC1)C(=O)C2CCN(CC2)C3=CC4=C(C=C3)N(CC4)C(=O)C

Isomeric SMILES

CC(C)N1CCN(CC1)C(=O)C2CCN(CC2)C3=CC4=C(C=C3)N(CC4)C(=O)C

InChI

InChI=1S/C23H34N4O2/c1-17(2)24-12-14-26(15-13-24)23(29)19-6-9-25(10-7-19)21-4-5-22-20(16-21)8-11-27(22)18(3)28/h4-5,16-17,19H,6-15H2,1-3H3