1-[5-[4-(azepan-1-ylcarbonyl)piperidin-1-yl]carbonyl-2,3-dihydroindol-1-yl]ethanone

Systemtic Name: 1-[5-[4-(azepan-1-ylcarbonyl)piperidin-1-yl]carbonyl-2,3-dihydroindol-1-yl]ethanone Openeye Name: 1-[5-[4-(azepane-1-carbonyl)piperidine-1-carbonyl]indolin-1-yl]ethanone CAS Name: 1-[5-[[4-[1-azepanyl(oxo)methyl]-1-piperidinyl]-oxomethyl]-2,3-dihydroindol-1-yl]ethanone IUPAC Name: 1-[5-[4-(azepane-1-carbonyl)piperidine-1-carbonyl]-2,3-dihydroindol-1-yl]ethanone Traditional Name: 1-[5-[4-(azepane-1-carbonyl)piperidine-1-carbonyl]indolin-1-yl]ethanone Formula: C23H31N3O3 MolecularWeight: 397.51054

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)C(=O)N3CCC(CC3)C(=O)N4CCCCCC4

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)C(=O)N3CCC(CC3)C(=O)N4CCCCCC4

InChI

InChI=1S/C23H31N3O3/c1-17(27)26-15-10-19-16-20(6-7-21(19)26)23(29)25-13-8-18(9-14-25)22(28)24-11-4-2-3-5-12-24/h6-7,16,18H,2-5,8-15H2,1H3