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

Systemtic Name: 1-[5-(4-propan-2-ylpiperazin-1-yl)carbonyl-2,3-dihydroindol-1-yl]ethanone Openeye Name: 1-[5-(4-isopropylpiperazine-1-carbonyl)indolin-1-yl]ethanone CAS Name: 1-[5-[oxo-(4-propan-2-yl-1-piperazinyl)methyl]-2,3-dihydroindol-1-yl]ethanone IUPAC Name: 1-[5-(4-propan-2-ylpiperazine-1-carbonyl)-2,3-dihydroindol-1-yl]ethanone Traditional Name: 1-[5-(4-isopropylpiperazine-1-carbonyl)indolin-1-yl]ethanone Formula: C18H25N3O2 MolecularWeight: 315.41

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CCN(CC1)C(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C

Isomeric SMILES

CC(C)N1CCN(CC1)C(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C

InChI

InChI=1S/C18H25N3O2/c1-13(2)19-8-10-20(11-9-19)18(23)16-4-5-17-15(12-16)6-7-21(17)14(3)22/h4-5,12-13H,6-11H2,1-3H3