1-[2-(4-propylpiperazin-1-yl)carbonyl-2,3-dihydroindol-1-yl]propan-1-one

Systemtic Name: 1-[2-(4-propylpiperazin-1-yl)carbonyl-2,3-dihydroindol-1-yl]propan-1-one Openeye Name: 1-[2-(4-propylpiperazine-1-carbonyl)indolin-1-yl]propan-1-one CAS Name: 1-[2-[oxo-(4-propyl-1-piperazinyl)methyl]-2,3-dihydroindol-1-yl]-1-propanone IUPAC Name: 1-[2-(4-propylpiperazine-1-carbonyl)-2,3-dihydroindol-1-yl]propan-1-one Traditional Name: 1-[2-(4-propylpiperazine-1-carbonyl)indolin-1-yl]propan-1-one Formula: C19H27N3O2 MolecularWeight: 329.43658

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCN(CC1)C(=O)C2CC3=CC=CC=C3N2C(=O)CC

Isomeric SMILES

CCCN1CCN(CC1)C(=O)C2CC3=CC=CC=C3N2C(=O)CC

InChI

InChI=1S/C19H27N3O2/c1-3-9-20-10-12-21(13-11-20)19(24)17-14-15-7-5-6-8-16(15)22(17)18(23)4-2/h5-8,17H,3-4,9-14H2,1-2H3