1-[5-(4-piperidin-1-ylcarbonylpiperazin-1-yl)carbonyl-2,3-dihydroindol-1-yl]propan-1-one

Systemtic Name: 1-[5-(4-piperidin-1-ylcarbonylpiperazin-1-yl)carbonyl-2,3-dihydroindol-1-yl]propan-1-one Openeye Name: 1-[5-[4-(piperidine-1-carbonyl)piperazine-1-carbonyl]indolin-1-yl]propan-1-one CAS Name: 1-[5-[oxo-[4-[oxo(1-piperidinyl)methyl]-1-piperazinyl]methyl]-2,3-dihydroindol-1-yl]-1-propanone IUPAC Name: 1-[5-[4-(piperidine-1-carbonyl)piperazine-1-carbonyl]-2,3-dihydroindol-1-yl]propan-1-one Traditional Name: 1-[5-[4-(piperidine-1-carbonyl)piperazine-1-carbonyl]indolin-1-yl]propan-1-one Formula: C22H30N4O3 MolecularWeight: 398.4986

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCC2=C1C=CC(=C2)C(=O)N3CCN(CC3)C(=O)N4CCCCC4

Isomeric SMILES

CCC(=O)N1CCC2=C1C=CC(=C2)C(=O)N3CCN(CC3)C(=O)N4CCCCC4

InChI

InChI=1S/C22H30N4O3/c1-2-20(27)26-11-8-17-16-18(6-7-19(17)26)21(28)23-12-14-25(15-13-23)22(29)24-9-4-3-5-10-24/h6-7,16H,2-5,8-15H2,1H3